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

Systemtic Name: N'-[1-(4-heptoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)butyl]-2-phenyl-cyclopropane-1-carbohydrazide Openeye Name: N'-[1-(4-heptoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)butyl]-2-phenyl-cyclopropanecarbohydrazide CAS Name: N'-[1-(4-heptoxy-6-oxo-1-cyclohexa-2,4-dienylidene)butyl]-2-phenyl-1-cyclopropanecarbohydrazide IUPAC Name: N'-[1-(4-heptoxy-6-oxocyclohexa-2,4-dien-1-ylidene)butyl]-2-phenylcyclopropane-1-carbohydrazide Traditional Name: N'-[1-(4-heptoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)butyl]-2-phenyl-cyclopropanecarbohydrazide Formula: C27H36N2O3 MolecularWeight: 436.58634

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC(=O)C(=C(CCC)NNC(=O)C2CC2C3=CC=CC=C3)C=C1

Isomeric SMILES

CCCCCCCOC1=CC(=O)C(=C(CCC)NNC(=O)C2CC2C3=CC=CC=C3)C=C1

InChI

InChI=1S/C27H36N2O3/c1-3-5-6-7-11-17-32-21-15-16-22(26(30)18-21)25(12-4-2)28-29-27(31)24-19-23(24)20-13-9-8-10-14-20/h8-10,13-16,18,23-24,28H,3-7,11-12,17,19H2,1-2H3,(H,29,31)