[(4E)-4-[(4-heptylphenyl)hydrazinylidene]-3-oxidanylidene-cyclohexa-1,5-dien-1-yl] 2-methylbutanoate

Systemtic Name: [(4E)-4-[(4-heptylphenyl)hydrazinylidene]-3-oxidanylidene-cyclohexa-1,5-dien-1-yl] 2-methylbutanoate Openeye Name: [(4E)-4-[(4-heptylphenyl)hydrazono]-3-oxo-cyclohexa-1,5-dien-1-yl] 2-methylbutanoate CAS Name: 2-methylbutanoic acid [(4E)-4-[(4-heptylphenyl)hydrazinylidene]-3-oxo-1-cyclohexa-1,5-dienyl] ester IUPAC Name: [(4E)-4-[(4-heptylphenyl)hydrazinylidene]-3-oxocyclohexa-1,5-dien-1-yl] 2-methylbutanoate Traditional Name: 2-methylbutyric acid [(4E)-4-[(4-heptylphenyl)hydrazono]-3-keto-cyclohexa-1,5-dien-1-yl] ester Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)NN=C2C=CC(=CC2=O)OC(=O)C(C)CC

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)N/N=C/2\C=CC(=CC2=O)OC(=O)C(C)CC

InChI

InChI=1S/C24H32N2O3/c1-4-6-7-8-9-10-19-11-13-20(14-12-19)25-26-22-16-15-21(17-23(22)27)29-24(28)18(3)5-2/h11-18,25H,4-10H2,1-3H3/b26-22+