N-[(Z)-[3-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]acetamide

C19H20N2O3 — CID 25237262

IUPACN-[(Z)-[3-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]acetamide
SMILESCOc1cc(/C=N\NC(C)=O)ccc1OC/C=C/c1ccccc1
InChIInChI=1S/C19H20N2O3/c1-15(22)21-20-14-17-10-11-18(19(13-17)23-2)24-12-6-9-16-7-4-3-5-8-16/h3-11,13-14H,12H2,1-2H3,(H,21,22)/b9-6+,20-14-
InChIKeyXIILXFUVGDIQTF-RKXDMJPUSA-N
MW324.38 g/mol
LogP3.26
Rot. Bonds7

About N-[(Z)-[3-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]acetamide

N-[(Z)-[3-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]acetamide (PubChem CID 25237262) has the molecular formula C19H20N2O3 and a molecular weight of 324.38 g/mol. Its IUPAC name is N-[(Z)-[3-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]acetamide.

Molecular Properties

Compound NameN-[(Z)-[3-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]acetamide
PubChem CID25237262
Molecular FormulaC19H20N2O3
Molecular Weight324.38 g/mol
Exact Mass324.15
IUPAC NameN-[(Z)-[3-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]acetamide
SMILESCOc1cc(/C=N\NC(C)=O)ccc1OC/C=C/c1ccccc1
InChIInChI=1S/C19H20N2O3/c1-15(22)21-20-14-17-10-11-18(19(13-17)23-2)24-12-6-9-16-7-4-3-5-8-16/h3-11,13-14H,12H2,1-2H3,(H,21,22)/b9-6+,20-14-
InChIKeyXIILXFUVGDIQTF-RKXDMJPUSA-N
XLogP3.26
TPSA59.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[4-[(acetylhydrazinylidene)methyl]-2-methoxyphenyl] 3-phenylprop-2-enoate
CID 5015541
N-[(Z)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]acetamide
CID 6117131
N-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]acetamide
CID 9074141
N-[[3-ethoxy-4-[3-(2-methoxyphenoxy)propoxy]phenyl]methylideneamino]acetamide
CID 3612099
N-[(E)-(4-hydroxy-3-methoxyphenyl)methylideneamino]acetamide
CID 135491260
N-[[4-[2-[4-[(benzoylhydrazinylidene)methyl]-2-methoxyphenoxy]ethoxy]-3-methoxyphenyl]methylideneamino]benzamide
CID 70231096
N-[(E)-[3-methoxy-4-[(3-methylquinoxalin-2-yl)methoxy]phenyl]methylideneamino]acetamide
CID 20787648
N-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-3-phenylpropanamide
CID 126126513
N-[(Z)-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]methylideneamino]acetamide
CID 9073708
N-[(E)-[3-methoxy-2-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]propanamide
CID 29057465
methyl N-[(Z)-[3-methoxy-4-[(2R)-2-methyl-3-phenoxypropoxy]phenyl]methylideneamino]carbamate
CID 7270944
benzyl N'-[[3-methoxy-4-(3-phenylprop-2-enoxy)phenyl]methylideneamino]carbamimidothioate
CID 168612715

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-[3-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]acetamide?
The IUPAC name of N-[(Z)-[3-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]acetamide (CID 25237262) is N-[(Z)-[3-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]acetamide.
What is the SMILES notation for N-[(Z)-[3-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]acetamide?
The canonical SMILES for N-[(Z)-[3-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]acetamide is COc1cc(/C=N\NC(C)=O)ccc1OC/C=C/c1ccccc1.
What is the InChIKey of N-[(Z)-[3-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]acetamide?
The InChIKey is XIILXFUVGDIQTF-RKXDMJPUSA-N. The full InChI is InChI=1S/C19H20N2O3/c1-15(22)21-20-14-17-10-11-18(19(13-17)23-2)24-12-6-9-16-7-4-3-5-8-16/h3-11,13-14H,12H2,1-2H3,(H,21,22)/b9-6+,20-14-.
What are the key properties of N-[(Z)-[3-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]acetamide?
N-[(Z)-[3-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]acetamide has a molecular weight of 324.38 g/mol, XLogP of 3.26, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-[3-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]acetamide is sourced from PubChem (CID 25237262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).