4-[(Z)-C-methanoyl-N-[(4-methoxyphenyl)amino]carbonimidoyl]-1-methyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 4-[(Z)-C-methanoyl-N-[(4-methoxyphenyl)amino]carbonimidoyl]-1-methyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 4-[(Z)-C-formyl-N-(4-methoxyanilino)carbonimidoyl]-1-methyl-2-oxo-pyridine-3-carbonitrile CAS Name: 4-[(1Z)-1-[(4-methoxyphenyl)hydrazinylidene]-2-oxoethyl]-1-methyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 4-[(Z)-C-formyl-N-(4-methoxyanilino)carbonimidoyl]-1-methyl-2-oxopyridine-3-carbonitrile Traditional Name: 4-[(Z)-C-formyl-N-(p-anisidino)carbonimidoyl]-2-keto-1-methyl-nicotinonitrile Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C(C1=O)C#N)C(=NNC2=CC=C(C=C2)OC)C=O

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O3/c1-20-8-7-13(14(9-17)16(20)22)15(10-21)19-18-11-3-5-12(23-2)6-4-11/h3-8,10,18H,1-2H3/b19-15+