(4Z)-2-methyl-6-oxidanylidene-4-[[(3,4,5-trimethoxyphenyl)amino]methylidene]-1H-pyridine-3-carbonitrile

Systemtic Name: (4Z)-2-methyl-6-oxidanylidene-4-[[(3,4,5-trimethoxyphenyl)amino]methylidene]-1H-pyridine-3-carbonitrile Openeye Name: (4Z)-2-methyl-6-oxo-4-[(3,4,5-trimethoxyanilino)methylene]-1H-pyridine-3-carbonitrile CAS Name: (4Z)-2-methyl-6-oxo-4-[(3,4,5-trimethoxyanilino)methylidene]-1H-pyridine-3-carbonitrile IUPAC Name: (4Z)-2-methyl-6-oxo-4-[(3,4,5-trimethoxyanilino)methylidene]-1H-pyridine-3-carbonitrile Traditional Name: (4Z)-6-keto-2-methyl-4-[(3,4,5-trimethoxyanilino)methylene]-1H-pyridine-3-carbonitrile Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CNC2=CC(=C(C(=C2)OC)OC)OC)CC(=O)N1)C#N

Isomeric SMILES

CC1=C(/C(=C\NC2=CC(=C(C(=C2)OC)OC)OC)/CC(=O)N1)C#N

InChI

InChI=1S/C17H19N3O4/c1-10-13(8-18)11(5-16(21)20-10)9-19-12-6-14(22-2)17(24-4)15(7-12)23-3/h6-7,9,19H,5H2,1-4H3,(H,20,21)/b11-9-