4-(acetamidomethyl)-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]benzamide Openeye Name: 4-(acetamidomethyl)-N-[1-(p-tolylmethyl)-2-pyridylidene]benzamide CAS Name: 4-(acetamidomethyl)-N-[1-[(4-methylphenyl)methyl]-2-pyridinylidene]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]benzamide Traditional Name: 4-(acetamidomethyl)-N-[1-(4-methylbenzyl)-2-pyridylidene]benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2/c1-17-6-8-20(9-7-17)16-26-14-4-3-5-22(26)25-23(28)21-12-10-19(11-13-21)15-24-18(2)27/h3-14H,15-16H2,1-2H3,(H,24,27)