1-methyl-2-oxidanylidene-4-[(E)-2-phenylazanylethenyl]pyridine-3-carbonitrile

Systemtic Name: 1-methyl-2-oxidanylidene-4-[(E)-2-phenylazanylethenyl]pyridine-3-carbonitrile Openeye Name: 4-[(E)-2-anilinovinyl]-1-methyl-2-oxo-pyridine-3-carbonitrile CAS Name: 4-[(E)-2-anilinoethenyl]-1-methyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 4-[(E)-2-anilinoethenyl]-1-methyl-2-oxopyridine-3-carbonitrile Traditional Name: 4-[(E)-2-anilinovinyl]-2-keto-1-methyl-nicotinonitrile Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C(C1=O)C#N)C=CNC2=CC=CC=C2

Isomeric SMILES

CN1C=CC(=C(C1=O)C#N)/C=C/NC2=CC=CC=C2

InChI

InChI=1S/C15H13N3O/c1-18-10-8-12(14(11-16)15(18)19)7-9-17-13-5-3-2-4-6-13/h2-10,17H,1H3/b9-7+