(1R,2S)-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propyl]-2-phenyl-cyclopropane-1-carbohydrazide

Systemtic Name: (1R,2S)-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propyl]-2-phenyl-cyclopropane-1-carbohydrazide Openeye Name: (1R,2S)-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propyl]-2-phenyl-cyclopropanecarbohydrazide CAS Name: (1R,2S)-N'-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)propyl]-2-phenyl-1-cyclopropanecarbohydrazide IUPAC Name: (1R,2S)-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propyl]-2-phenylcyclopropane-1-carbohydrazide Traditional Name: (1R,2S)-N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)propyl]-2-phenyl-cyclopropanecarbohydrazide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C=CC(=O)C=C1)NNC(=O)C2CC2C3=CC=CC=C3

Isomeric SMILES

CCC(=C1C=CC(=O)C=C1)NNC(=O)[C@@H]2C[C@@H]2C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c1-2-18(14-8-10-15(22)11-9-14)20-21-19(23)17-12-16(17)13-6-4-3-5-7-13/h3-11,16-17,20H,2,12H2,1H3,(H,21,23)/t16-,17-/m1/s1