(1S,2R)-N'-[1-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]-2-phenyl-cyclopropane-1-carbohydrazide

Systemtic Name: (1S,2R)-N'-[1-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]-2-phenyl-cyclopropane-1-carbohydrazide Openeye Name: (1S,2R)-N'-[1-(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]-2-phenyl-cyclopropanecarbohydrazide CAS Name: (1S,2R)-N'-[1-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]-2-phenyl-1-cyclopropanecarbohydrazide IUPAC Name: (1S,2R)-N'-[1-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-2-phenylcyclopropane-1-carbohydrazide Traditional Name: (1S,2R)-N'-[1-(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)ethyl]-2-phenyl-cyclopropanecarbohydrazide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-11(13-7-8-16(21)17(22)9-13)19-20-18(23)15-10-14(15)12-5-3-2-4-6-12/h2-9,14-15,19,22H,10H2,1H3,(H,20,23)/t14-,15-/m0/s1