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

Systemtic Name: 4-cyano-N-[1-(phenylmethyl)pyridin-2-ylidene]benzamide Openeye Name: N-(1-benzyl-2-pyridylidene)-4-cyano-benzamide CAS Name: 4-cyano-N-[1-(phenylmethyl)-2-pyridinylidene]benzamide IUPAC Name: N-(1-benzylpyridin-2-ylidene)-4-cyanobenzamide Traditional Name: N-(1-benzyl-2-pyridylidene)-4-cyano-benzamide Formula: C20H15N3O MolecularWeight: 313.3526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H15N3O/c21-14-16-9-11-18(12-10-16)20(24)22-19-8-4-5-13-23(19)15-17-6-2-1-3-7-17/h1-13H,15H2