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

Systemtic Name: N'-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]-2,2-diphenoxy-ethanehydrazide Openeye Name: N'-[(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2,2-diphenoxy-acetohydrazide CAS Name: N'-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methyl]-2,2-diphenoxyacetohydrazide IUPAC Name: N'-[(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]-2,2-diphenoxyacetohydrazide Traditional Name: N'-[(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2,2-diphenoxy-acetohydrazide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(=CNNC(=O)C(OC2=CC=CC=C2)OC3=CC=CC=C3)C1=O

Isomeric SMILES

C=CCC1=CC=CC(=CNNC(=O)C(OC2=CC=CC=C2)OC3=CC=CC=C3)C1=O

InChI

InChI=1S/C24H22N2O4/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)30-21-15-7-4-8-16-21/h2-9,11-17,24-25H,1,10H2,(H,26,28)