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

Systemtic Name: (1S)-N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2,2-diphenyl-cyclopropane-1-carbohydrazide Openeye Name: (1S)-N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2,2-diphenyl-cyclopropanecarbohydrazide CAS Name: (1S)-N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2,2-diphenyl-1-cyclopropanecarbohydrazide IUPAC Name: (1S)-N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2,2-diphenylcyclopropane-1-carbohydrazide Traditional Name: (1S)-N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2,2-diphenyl-cyclopropanecarbohydrazide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2CC2(C3=CC=CC=C3)C4=CC=CC=C4)C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC(=O)[C@H]2CC2(C3=CC=CC=C3)C4=CC=CC=C4)C=CC1=O

InChI

InChI=1S/C24H22N2O3/c1-29-22-14-17(12-13-21(22)27)16-25-26-23(28)20-15-24(20,18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-14,16,20,25H,15H2,1H3,(H,26,28)/t20-/m1/s1