(2E)-4-cyclohexyl-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethylidene]-3-oxidanylidene-1H-quinoxaline-6,7-dicarbonitrile

Systemtic Name: (2E)-4-cyclohexyl-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethylidene]-3-oxidanylidene-1H-quinoxaline-6,7-dicarbonitrile Openeye Name: (2E)-4-cyclohexyl-2-[2-(4-methoxyphenyl)-2-oxo-ethylidene]-3-oxo-1H-quinoxaline-6,7-dicarbonitrile CAS Name: (2E)-4-cyclohexyl-2-[2-(4-methoxyphenyl)-2-oxoethylidene]-3-oxo-1H-quinoxaline-6,7-dicarbonitrile IUPAC Name: (2E)-4-cyclohexyl-2-[2-(4-methoxyphenyl)-2-oxoethylidene]-3-oxo-1H-quinoxaline-6,7-dicarbonitrile Traditional Name: (2E)-4-cyclohexyl-3-keto-2-[2-keto-2-(4-methoxyphenyl)ethylidene]-1H-quinoxaline-6,7-dicarbonitrile Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=C2C(=O)N(C3=C(N2)C=C(C(=C3)C#N)C#N)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/2\C(=O)N(C3=C(N2)C=C(C(=C3)C#N)C#N)C4CCCCC4

InChI

InChI=1S/C25H22N4O3/c1-32-20-9-7-16(8-10-20)24(30)13-22-25(31)29(19-5-3-2-4-6-19)23-12-18(15-27)17(14-26)11-21(23)28-22/h7-13,19,28H,2-6H2,1H3/b22-13+