(1S,2S)-N'-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenyl-cyclopropane-1-carbohydrazide

Systemtic Name: (1S,2S)-N'-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenyl-cyclopropane-1-carbohydrazide Openeye Name: (1S,2S)-N'-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenyl-cyclopropanecarbohydrazide CAS Name: (1S,2S)-N'-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-phenyl-1-cyclopropanecarbohydrazide IUPAC Name: (1S,2S)-N'-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-phenylcyclopropane-1-carbohydrazide Traditional Name: (1S,2S)-N'-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenyl-cyclopropanecarbohydrazide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNNC(=O)C2CC2C3=CC=CC=C3)C1=O

Isomeric SMILES

COC1=CC=CC(=CNNC(=O)[C@H]2C[C@@H]2C3=CC=CC=C3)C1=O

InChI

InChI=1S/C18H18N2O3/c1-23-16-9-5-8-13(17(16)21)11-19-20-18(22)15-10-14(15)12-6-3-2-4-7-12/h2-9,11,14-15,19H,10H2,1H3,(H,20,22)/t14-,15+/m1/s1