2-oxidanyl-N'-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]-2,2-diphenyl-ethanehydrazide

Systemtic Name: 2-oxidanyl-N'-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]-2,2-diphenyl-ethanehydrazide Openeye Name: N'-[(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-hydroxy-2,2-diphenyl-acetohydrazide CAS Name: 2-hydroxy-N'-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methyl]-2,2-diphenylacetohydrazide IUPAC Name: 2-hydroxy-N'-[(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]-2,2-diphenylacetohydrazide Traditional Name: N'-[(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-hydroxy-2,2-diphenyl-acetohydrazide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(=CNNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C1=O

Isomeric SMILES

C=CCC1=CC=CC(=CNNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C1=O

InChI

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