N'-[1-(4-heptoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)butyl]-2,2-diphenyl-cyclopropane-1-carbohydrazide

Systemtic Name: N'-[1-(4-heptoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)butyl]-2,2-diphenyl-cyclopropane-1-carbohydrazide Openeye Name: N'-[1-(4-heptoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)butyl]-2,2-diphenyl-cyclopropanecarbohydrazide CAS Name: N'-[1-(4-heptoxy-6-oxo-1-cyclohexa-2,4-dienylidene)butyl]-2,2-diphenyl-1-cyclopropanecarbohydrazide IUPAC Name: N'-[1-(4-heptoxy-6-oxocyclohexa-2,4-dien-1-ylidene)butyl]-2,2-diphenylcyclopropane-1-carbohydrazide Traditional Name: N'-[1-(4-heptoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)butyl]-2,2-diphenyl-cyclopropanecarbohydrazide Formula: C33H40N2O3 MolecularWeight: 512.6823

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC(=O)C(=C(CCC)NNC(=O)C2CC2(C3=CC=CC=C3)C4=CC=CC=C4)C=C1

Isomeric SMILES

CCCCCCCOC1=CC(=O)C(=C(CCC)NNC(=O)C2CC2(C3=CC=CC=C3)C4=CC=CC=C4)C=C1

InChI

InChI=1S/C33H40N2O3/c1-3-5-6-7-14-22-38-27-20-21-28(31(36)23-27)30(15-4-2)34-35-32(37)29-24-33(29,25-16-10-8-11-17-25)26-18-12-9-13-19-26/h8-13,16-21,23,29,34H,3-7,14-15,22,24H2,1-2H3,(H,35,37)