methyl 2-oxidanylidene-1-[2-(4-oxidanylidene-3,5-diphenyl-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]cyclopentane-1-carboxylate

Systemtic Name: methyl 2-oxidanylidene-1-[2-(4-oxidanylidene-3,5-diphenyl-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]cyclopentane-1-carboxylate Openeye Name: methyl 2-oxo-1-[2-(4-oxo-3,5-diphenyl-cyclohexa-2,5-dien-1-ylidene)hydrazino]cyclopentanecarboxylate CAS Name: 2-oxo-1-[2-(4-oxo-3,5-diphenyl-1-cyclohexa-2,5-dienylidene)hydrazinyl]-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl 2-oxo-1-[2-(4-oxo-3,5-diphenylcyclohexa-2,5-dien-1-ylidene)hydrazinyl]cyclopentane-1-carboxylate Traditional Name: 2-keto-1-[N'-(4-keto-3,5-diphenyl-cyclohexa-2,5-dien-1-ylidene)hydrazino]cyclopentanecarboxylic acid methyl ester Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CCCC1=O)NN=C2C=C(C(=O)C(=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1(CCCC1=O)NN=C2C=C(C(=O)C(=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O4/c1-31-24(30)25(14-8-13-22(25)28)27-26-19-15-20(17-9-4-2-5-10-17)23(29)21(16-19)18-11-6-3-7-12-18/h2-7,9-12,15-16,27H,8,13-14H2,1H3