4-[(E)-2-[(4-methoxyphenyl)amino]ethenyl]-1-methyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 4-[(E)-2-[(4-methoxyphenyl)amino]ethenyl]-1-methyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 4-[(E)-2-(4-methoxyanilino)vinyl]-1-methyl-2-oxo-pyridine-3-carbonitrile CAS Name: 4-[(E)-2-(4-methoxyanilino)ethenyl]-1-methyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 4-[(E)-2-(4-methoxyanilino)ethenyl]-1-methyl-2-oxopyridine-3-carbonitrile Traditional Name: 2-keto-1-methyl-4-[(E)-2-(p-anisidino)vinyl]nicotinonitrile Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2/c1-19-10-8-12(15(11-17)16(19)20)7-9-18-13-3-5-14(21-2)6-4-13/h3-10,18H,1-2H3/b9-7+