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

Systemtic Name: (1S,2S)-N'-[1-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]-2-phenyl-cyclopropane-1-carbohydrazide Openeye Name: (1S,2S)-N'-[1-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]-2-phenyl-cyclopropanecarbohydrazide CAS Name: (1S,2S)-N'-[1-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]-2-phenyl-1-cyclopropanecarbohydrazide IUPAC Name: (1S,2S)-N'-[1-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-2-phenylcyclopropane-1-carbohydrazide Traditional Name: (1S,2S)-N'-[1-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)ethyl]-2-phenyl-cyclopropanecarbohydrazide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-12(14-8-9-17(22)18(10-14)24-2)20-21-19(23)16-11-15(16)13-6-4-3-5-7-13/h3-10,15-16,20H,11H2,1-2H3,(H,21,23)/t15-,16+/m1/s1