N-[1-(phenylcarbonyl)pyridin-2-ylidene]benzamide

Systemtic Name: N-[1-(phenylcarbonyl)pyridin-2-ylidene]benzamide Openeye Name: N-(1-benzoyl-2-pyridylidene)benzamide CAS Name: N-(1-benzoyl-2-pyridinylidene)benzamide IUPAC Name: N-(1-benzoylpyridin-2-ylidene)benzamide Traditional Name: N-(1-benzoyl-2-pyridylidene)benzamide Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N=C2C=CC=CN2C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N=C2C=CC=CN2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H14N2O2/c22-18(15-9-3-1-4-10-15)20-17-13-7-8-14-21(17)19(23)16-11-5-2-6-12-16/h1-14H