2-(5-ethanoyl-2-methoxy-phenyl)-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[1-(p-tolylmethyl)-2-pyridylidene]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[1-[(4-methylphenyl)methyl]-2-pyridinylidene]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[1-(4-methylbenzyl)-2-pyridylidene]acetamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)CC3=C(C=CC(=C3)C(=O)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)CC3=C(C=CC(=C3)C(=O)C)OC

InChI

InChI=1S/C24H24N2O3/c1-17-7-9-19(10-8-17)16-26-13-5-4-6-23(26)25-24(28)15-21-14-20(18(2)27)11-12-22(21)29-3/h4-14H,15-16H2,1-3H3