(5E)-5-[[(2,5-dimethoxyphenyl)amino]methylidene]-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile

Systemtic Name: (5E)-5-[[(2,5-dimethoxyphenyl)amino]methylidene]-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile Openeye Name: (5E)-5-[(2,5-dimethoxyanilino)methylene]-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-2,6-dioxo-pyridine-3-carbonitrile CAS Name: (5E)-5-[(2,5-dimethoxyanilino)methylidene]-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-2,6-dioxo-3-pyridinecarbonitrile IUPAC Name: (5E)-5-[(2,5-dimethoxyanilino)methylidene]-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-2,6-dioxopyridine-3-carbonitrile Traditional Name: (5E)-5-[(2,5-dimethoxyanilino)methylene]-1-homoveratryl-2,6-diketo-4-methyl-nicotinonitrile Formula: C26H27N3O6 MolecularWeight: 477.50908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)C1=CNC2=C(C=CC(=C2)OC)OC)CCC3=CC(=C(C=C3)OC)OC)C#N

Isomeric SMILES

CC\1=C(C(=O)N(C(=O)/C1=C/NC2=C(C=CC(=C2)OC)OC)CCC3=CC(=C(C=C3)OC)OC)C#N

InChI

InChI=1S/C26H27N3O6/c1-16-19(14-27)25(30)29(11-10-17-6-8-23(34-4)24(12-17)35-5)26(31)20(16)15-28-21-13-18(32-2)7-9-22(21)33-3/h6-9,12-13,15,28H,10-11H2,1-5H3/b20-15+