N'-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2,2-diphenoxy-ethanehydrazide

Systemtic Name: N'-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2,2-diphenoxy-ethanehydrazide Openeye Name: N'-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2,2-diphenoxy-acetohydrazide CAS Name: N'-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2,2-diphenoxyacetohydrazide IUPAC Name: N'-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2,2-diphenoxyacetohydrazide Traditional Name: N'-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2,2-diphenoxy-acetohydrazide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C(OC2=CC=CC=C2)OC3=CC=CC=C3)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC(=O)C(OC2=CC=CC=C2)OC3=CC=CC=C3)C=CC1=O

InChI

InChI=1S/C23H22N2O5/c1-2-28-21-15-17(13-14-20(21)26)16-24-25-22(27)23(29-18-9-5-3-6-10-18)30-19-11-7-4-8-12-19/h3-16,23-24H,2H2,1H3,(H,25,27)