2-methoxy-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]benzamide

C22H20N2O3 — CID 6068795

IUPAC2-methoxy-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]benzamide
SMILESCOc1ccccc1C(=O)N/N=C\c1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C22H20N2O3/c1-26-21-10-6-5-9-20(21)22(25)24-23-15-17-11-13-19(14-12-17)27-16-18-7-3-2-4-8-18/h2-15H,16H2,1H3,(H,24,25)/b23-15-
InChIKeyDUOJOEMPZRFVMY-HAHDFKILSA-N
MW360.41 g/mol
LogP4.04
Rot. Bonds7

About 2-methoxy-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]benzamide

2-methoxy-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]benzamide (PubChem CID 6068795) has the molecular formula C22H20N2O3 and a molecular weight of 360.41 g/mol. Its IUPAC name is 2-methoxy-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]benzamide.

Molecular Properties

Compound Name2-methoxy-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]benzamide
PubChem CID6068795
Molecular FormulaC22H20N2O3
Molecular Weight360.41 g/mol
Exact Mass360.15
IUPAC Name2-methoxy-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]benzamide
SMILESCOc1ccccc1C(=O)N/N=C\c1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C22H20N2O3/c1-26-21-10-6-5-9-20(21)22(25)24-23-15-17-11-13-19(14-12-17)27-16-18-7-3-2-4-8-18/h2-15H,16H2,1H3,(H,24,25)/b23-15-
InChIKeyDUOJOEMPZRFVMY-HAHDFKILSA-N
XLogP4.04
TPSA59.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.41
LogP ≤ 54.04
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

N-[(Z)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-methoxybenzamide
CID 5437477
2-methoxy-N-[2-oxo-2-[2-[(4-phenylmethoxyphenyl)methylidene]hydrazinyl]ethyl]benzamide
CID 3907655
3-methoxy-N-[(4-phenylmethoxyphenyl)methylideneamino]naphthalene-2-carboxamide
CID 5173302
3,4-dimethoxy-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]benzamide
CID 6305371
2-methyl-N-[(4-phenylmethoxyphenyl)methylideneamino]benzamide
CID 916420
4-methoxy-N-[(4-phenylmethoxyphenyl)methylideneamino]benzamide
CID 584913
2-methoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide
CID 6861691
N-[(4-methylphenyl)methylideneamino]-4-phenylmethoxybenzamide
CID 4932926
N-[(3,4-dimethoxyphenyl)methylideneamino]-4-phenylmethoxybenzamide
CID 4932965
N-[(4-hydroxyphenyl)methylideneamino]-2-phenylmethoxybenzamide
CID 4937790
N-[(E)-[4-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]-2-phenylmethoxybenzamide
CID 19657831
N-[(E)-(4-hydroxy-3-methoxyphenyl)methylideneamino]-2-phenylmethoxybenzamide
CID 135678576

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]benzamide?
The IUPAC name of 2-methoxy-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]benzamide (CID 6068795) is 2-methoxy-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]benzamide.
What is the SMILES notation for 2-methoxy-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]benzamide?
The canonical SMILES for 2-methoxy-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]benzamide is COc1ccccc1C(=O)N/N=C\c1ccc(OCc2ccccc2)cc1.
What is the InChIKey of 2-methoxy-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]benzamide?
The InChIKey is DUOJOEMPZRFVMY-HAHDFKILSA-N. The full InChI is InChI=1S/C22H20N2O3/c1-26-21-10-6-5-9-20(21)22(25)24-23-15-17-11-13-19(14-12-17)27-16-18-7-3-2-4-8-18/h2-15H,16H2,1H3,(H,24,25)/b23-15-.
What are the key properties of 2-methoxy-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]benzamide?
2-methoxy-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]benzamide has a molecular weight of 360.41 g/mol, XLogP of 4.04, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]benzamide is sourced from PubChem (CID 6068795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).