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

Systemtic Name: (5E)-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-2,6-bis(oxidanylidene)-5-(phenylazanylmethylidene)pyridine-3-carbonitrile Openeye Name: (5E)-5-(anilinomethylene)-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-2,6-dioxo-pyridine-3-carbonitrile CAS Name: (5E)-5-(anilinomethylidene)-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-2,6-dioxo-3-pyridinecarbonitrile IUPAC Name: (5E)-5-(anilinomethylidene)-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-2,6-dioxopyridine-3-carbonitrile Traditional Name: (5E)-5-(anilinomethylene)-1-homoveratryl-2,6-diketo-4-methyl-nicotinonitrile Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O4/c1-16-19(14-25)23(28)27(12-11-17-9-10-21(30-2)22(13-17)31-3)24(29)20(16)15-26-18-7-5-4-6-8-18/h4-10,13,15,26H,11-12H2,1-3H3/b20-15+