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

Systemtic Name: (1S)-N'-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2,2-diphenyl-cyclopropane-1-carbohydrazide Openeye Name: (1S)-N'-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2,2-diphenyl-cyclopropanecarbohydrazide CAS Name: (1S)-N'-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2,2-diphenyl-1-cyclopropanecarbohydrazide IUPAC Name: (1S)-N'-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2,2-diphenylcyclopropane-1-carbohydrazide Traditional Name: (1S)-N'-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2,2-diphenyl-cyclopropanecarbohydrazide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C2CC2(C3=CC=CC=C3)C4=CC=CC=C4)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC(=O)[C@H]2CC2(C3=CC=CC=C3)C4=CC=CC=C4)C=CC1=O

InChI

InChI=1S/C25H24N2O3/c1-2-30-23-15-18(13-14-22(23)28)17-26-27-24(29)21-16-25(21,19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-15,17,21,26H,2,16H2,1H3,(H,27,29)/t21-/m1/s1