N-[(6-oxidanylidene-1H-pyridin-2-yl)-phenyl-methyl]benzamide

Systemtic Name: N-[(6-oxidanylidene-1H-pyridin-2-yl)-phenyl-methyl]benzamide Openeye Name: N-[(6-oxo-1H-pyridin-2-yl)-phenyl-methyl]benzamide CAS Name: N-[(6-oxo-1H-pyridin-2-yl)-phenylmethyl]benzamide IUPAC Name: N-[(6-oxo-1H-pyridin-2-yl)-phenylmethyl]benzamide Traditional Name: N-[(6-keto-1H-pyridin-2-yl)-phenyl-methyl]benzamide Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC(=O)N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC(=O)N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O2/c22-17-13-7-12-16(20-17)18(14-8-3-1-4-9-14)21-19(23)15-10-5-2-6-11-15/h1-13,18H,(H,20,22)(H,21,23)