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

Systemtic Name: 4-[(E)-2-[(3,4-dimethoxyphenyl)amino]ethenyl]-1-methyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 4-[(E)-2-(3,4-dimethoxyanilino)vinyl]-1-methyl-2-oxo-pyridine-3-carbonitrile CAS Name: 4-[(E)-2-(3,4-dimethoxyanilino)ethenyl]-1-methyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 4-[(E)-2-(3,4-dimethoxyanilino)ethenyl]-1-methyl-2-oxopyridine-3-carbonitrile Traditional Name: 4-[(E)-2-(3,4-dimethoxyanilino)vinyl]-2-keto-1-methyl-nicotinonitrile Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3/c1-20-9-7-12(14(11-18)17(20)21)6-8-19-13-4-5-15(22-2)16(10-13)23-3/h4-10,19H,1-3H3/b8-6+