N-(2-cyanophenyl)-2-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxamide

Systemtic Name: N-(2-cyanophenyl)-2-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxamide Openeye Name: 1-benzyl-N-(2-cyanophenyl)-2-oxo-pyridine-3-carboxamide CAS Name: N-(2-cyanophenyl)-2-oxo-1-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: 1-benzyl-N-(2-cyanophenyl)-2-oxopyridine-3-carboxamide Traditional Name: 1-benzyl-N-(2-cyanophenyl)-2-keto-nicotinamide Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC=C(C2=O)C(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC=C(C2=O)C(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C20H15N3O2/c21-13-16-9-4-5-11-18(16)22-19(24)17-10-6-12-23(20(17)25)14-15-7-2-1-3-8-15/h1-12H,14H2,(H,22,24)