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

Systemtic Name: [(4E)-4-[(4-hexylphenyl)hydrazinylidene]-3-oxidanylidene-cyclohexa-1,5-dien-1-yl] 2-methylbutanoate Openeye Name: [(4E)-4-[(4-hexylphenyl)hydrazono]-3-oxo-cyclohexa-1,5-dien-1-yl] 2-methylbutanoate CAS Name: 2-methylbutanoic acid [(4E)-4-[(4-hexylphenyl)hydrazinylidene]-3-oxo-1-cyclohexa-1,5-dienyl] ester IUPAC Name: [(4E)-4-[(4-hexylphenyl)hydrazinylidene]-3-oxocyclohexa-1,5-dien-1-yl] 2-methylbutanoate Traditional Name: 2-methylbutyric acid [(4E)-4-[(4-hexylphenyl)hydrazono]-3-keto-cyclohexa-1,5-dien-1-yl] ester Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)NN=C2C=CC(=CC2=O)OC(=O)C(C)CC

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)N/N=C/2\C=CC(=CC2=O)OC(=O)C(C)CC

InChI

InChI=1S/C23H30N2O3/c1-4-6-7-8-9-18-10-12-19(13-11-18)24-25-21-15-14-20(16-22(21)26)28-23(27)17(3)5-2/h10-17,24H,4-9H2,1-3H3/b25-21+