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

Systemtic Name: 3-acetamido-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]benzamide Openeye Name: 3-acetamido-N-[1-(p-tolylmethyl)-2-pyridylidene]benzamide CAS Name: 3-acetamido-N-[1-[(4-methylphenyl)methyl]-2-pyridinylidene]benzamide IUPAC Name: 3-acetamido-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]benzamide Traditional Name: 3-acetamido-N-[1-(4-methylbenzyl)-2-pyridylidene]benzamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2/c1-16-9-11-18(12-10-16)15-25-13-4-3-8-21(25)24-22(27)19-6-5-7-20(14-19)23-17(2)26/h3-14H,15H2,1-2H3,(H,23,26)