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

Systemtic Name: (5E)-1-[2-(4-methoxyphenyl)ethyl]-4-methyl-2,6-bis(oxidanylidene)-5-(phenylazanylmethylidene)pyridine-3-carbonitrile Openeye Name: (5E)-5-(anilinomethylene)-1-[2-(4-methoxyphenyl)ethyl]-4-methyl-2,6-dioxo-pyridine-3-carbonitrile CAS Name: (5E)-5-(anilinomethylidene)-1-[2-(4-methoxyphenyl)ethyl]-4-methyl-2,6-dioxo-3-pyridinecarbonitrile IUPAC Name: (5E)-5-(anilinomethylidene)-1-[2-(4-methoxyphenyl)ethyl]-4-methyl-2,6-dioxopyridine-3-carbonitrile Traditional Name: (5E)-5-(anilinomethylene)-2,6-diketo-1-[2-(4-methoxyphenyl)ethyl]-4-methyl-nicotinonitrile Formula: C23H21N3O3 MolecularWeight: 387.43114

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3/c1-16-20(14-24)22(27)26(13-12-17-8-10-19(29-2)11-9-17)23(28)21(16)15-25-18-6-4-3-5-7-18/h3-11,15,25H,12-13H2,1-2H3/b21-15+