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

Systemtic Name: (1S,2R)-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]-2-phenyl-cyclopropane-1-carbohydrazide Openeye Name: (1S,2R)-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-2-phenyl-cyclopropanecarbohydrazide CAS Name: (1S,2R)-N'-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]-2-phenyl-1-cyclopropanecarbohydrazide IUPAC Name: (1S,2R)-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-2-phenylcyclopropane-1-carbohydrazide Traditional Name: (1S,2R)-N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethyl]-2-phenyl-cyclopropanecarbohydrazide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-12(13-7-9-15(21)10-8-13)19-20-18(22)17-11-16(17)14-5-3-2-4-6-14/h2-10,16-17,19H,11H2,1H3,(H,20,22)/t16-,17-/m0/s1