1-methyl-2-oxidanylidene-4-[(phenylmethyl)amino]pyridine-3-carbonitrile

Systemtic Name: 1-methyl-2-oxidanylidene-4-[(phenylmethyl)amino]pyridine-3-carbonitrile Openeye Name: 4-(benzylamino)-1-methyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-methyl-2-oxo-4-[(phenylmethyl)amino]-3-pyridinecarbonitrile IUPAC Name: 4-(benzylamino)-1-methyl-2-oxopyridine-3-carbonitrile Traditional Name: 4-(benzylamino)-2-keto-1-methyl-nicotinonitrile Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C(C1=O)C#N)NCC2=CC=CC=C2

Isomeric SMILES

CN1C=CC(=C(C1=O)C#N)NCC2=CC=CC=C2

InChI

InChI=1S/C14H13N3O/c1-17-8-7-13(12(9-15)14(17)18)16-10-11-5-3-2-4-6-11/h2-8,16H,10H2,1H3