4-acetamido-N-[1-(phenylmethyl)pyridin-2-ylidene]benzamide

Systemtic Name: 4-acetamido-N-[1-(phenylmethyl)pyridin-2-ylidene]benzamide Openeye Name: 4-acetamido-N-(1-benzyl-2-pyridylidene)benzamide CAS Name: 4-acetamido-N-[1-(phenylmethyl)-2-pyridinylidene]benzamide IUPAC Name: 4-acetamido-N-(1-benzylpyridin-2-ylidene)benzamide Traditional Name: 4-acetamido-N-(1-benzyl-2-pyridylidene)benzamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N=C2C=CC=CN2CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N=C2C=CC=CN2CC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O2/c1-16(25)22-19-12-10-18(11-13-19)21(26)23-20-9-5-6-14-24(20)15-17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,22,25)