N-[(3-methoxyphenyl)methylideneamino]-3-(2-methylphenyl)-2-phenylpropanamide

C24H24N2O2 — CID 4252456

IUPACN-[(3-methoxyphenyl)methylideneamino]-3-(2-methylphenyl)-2-phenylpropanamide
SMILESCOc1cccc(C=NNC(=O)C(Cc2ccccc2C)c2ccccc2)c1
InChIInChI=1S/C24H24N2O2/c1-18-9-6-7-13-21(18)16-23(20-11-4-3-5-12-20)24(27)26-25-17-19-10-8-14-22(15-19)28-2/h3-15,17,23H,16H2,1-2H3,(H,26,27)
InChIKeyDNGNFFSJCFXIIO-UHFFFAOYSA-N
MW372.47 g/mol
LogP4.48
Rot. Bonds7

About N-[(3-methoxyphenyl)methylideneamino]-3-(2-methylphenyl)-2-phenylpropanamide

N-[(3-methoxyphenyl)methylideneamino]-3-(2-methylphenyl)-2-phenylpropanamide (PubChem CID 4252456) has the molecular formula C24H24N2O2 and a molecular weight of 372.47 g/mol. Its IUPAC name is N-[(3-methoxyphenyl)methylideneamino]-3-(2-methylphenyl)-2-phenylpropanamide.

Molecular Properties

Compound NameN-[(3-methoxyphenyl)methylideneamino]-3-(2-methylphenyl)-2-phenylpropanamide
PubChem CID4252456
Molecular FormulaC24H24N2O2
Molecular Weight372.47 g/mol
Exact Mass372.18
IUPAC NameN-[(3-methoxyphenyl)methylideneamino]-3-(2-methylphenyl)-2-phenylpropanamide
SMILESCOc1cccc(C=NNC(=O)C(Cc2ccccc2C)c2ccccc2)c1
InChIInChI=1S/C24H24N2O2/c1-18-9-6-7-13-21(18)16-23(20-11-4-3-5-12-20)24(27)26-25-17-19-10-8-14-22(15-19)28-2/h3-15,17,23H,16H2,1-2H3,(H,26,27)
InChIKeyDNGNFFSJCFXIIO-UHFFFAOYSA-N
XLogP4.48
TPSA50.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.47
LogP ≤ 54.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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

[(E)-(3-methoxyphenyl)methylideneamino]carbamic acid
CID 87622449
(2S)-2-hydroxy-N-[(Z)-(3-methoxyphenyl)methylideneamino]propanamide
CID 5413551
(2S)-N-[(Z)-(3-bromo-5-ethoxy-4-hydroxyphenyl)methylideneamino]-3-(2-methylphenyl)-2-phenylpropanamide
CID 136835337
1,3-bis[(Z)-(3-methoxyphenyl)methylideneamino]urea
CID 5414266
N-[(Z)-(3-methoxyphenyl)methylideneamino]acetamide
CID 6011810
2-(2,4-dimethylphenyl)-N-[(Z)-(3-methoxyphenyl)methylideneamino]acetamide
CID 92657855
N-[(E)-(3-methoxyphenyl)methylideneamino]-3-phenylpropanamide
CID 5334959
2-(4-chloro-3-methylphenoxy)-N-[(3-methoxyphenyl)methylideneamino]propanamide
CID 4258751
(2S)-2-methoxy-2-phenyl-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]acetamide
CID 7330109
(2R)-2-hydroxy-N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-phenylacetamide
CID 40516770
N-(3-chloro-4-methylphenyl)-N'-[(3-methoxyphenyl)methylideneamino]oxamide
CID 4060161
N-[(Z)-(3-methoxyphenyl)methylideneamino]-2-methylnaphthalene-1-carboxamide
CID 110524945

Frequently Asked Questions

What is the IUPAC name of N-[(3-methoxyphenyl)methylideneamino]-3-(2-methylphenyl)-2-phenylpropanamide?
The IUPAC name of N-[(3-methoxyphenyl)methylideneamino]-3-(2-methylphenyl)-2-phenylpropanamide (CID 4252456) is N-[(3-methoxyphenyl)methylideneamino]-3-(2-methylphenyl)-2-phenylpropanamide.
What is the SMILES notation for N-[(3-methoxyphenyl)methylideneamino]-3-(2-methylphenyl)-2-phenylpropanamide?
The canonical SMILES for N-[(3-methoxyphenyl)methylideneamino]-3-(2-methylphenyl)-2-phenylpropanamide is COc1cccc(C=NNC(=O)C(Cc2ccccc2C)c2ccccc2)c1.
What is the InChIKey of N-[(3-methoxyphenyl)methylideneamino]-3-(2-methylphenyl)-2-phenylpropanamide?
The InChIKey is DNGNFFSJCFXIIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O2/c1-18-9-6-7-13-21(18)16-23(20-11-4-3-5-12-20)24(27)26-25-17-19-10-8-14-22(15-19)28-2/h3-15,17,23H,16H2,1-2H3,(H,26,27).
What are the key properties of N-[(3-methoxyphenyl)methylideneamino]-3-(2-methylphenyl)-2-phenylpropanamide?
N-[(3-methoxyphenyl)methylideneamino]-3-(2-methylphenyl)-2-phenylpropanamide has a molecular weight of 372.47 g/mol, XLogP of 4.48, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-methoxyphenyl)methylideneamino]-3-(2-methylphenyl)-2-phenylpropanamide is sourced from PubChem (CID 4252456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).