N'-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2,2-diphenoxy-ethanehydrazide

Systemtic Name: N'-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2,2-diphenoxy-ethanehydrazide Openeye Name: N'-[(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2,2-diphenoxy-acetohydrazide CAS Name: N'-[(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2,2-diphenoxyacetohydrazide IUPAC Name: N'-[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2,2-diphenoxyacetohydrazide Traditional Name: N'-[(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2,2-diphenoxy-acetohydrazide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C(OC2=CC=CC=C2)OC3=CC=CC=C3)C(=O)C=C1

Isomeric SMILES

COC1=CC(=CNNC(=O)C(OC2=CC=CC=C2)OC3=CC=CC=C3)C(=O)C=C1

InChI

InChI=1S/C22H20N2O5/c1-27-19-12-13-20(25)16(14-19)15-23-24-21(26)22(28-17-8-4-2-5-9-17)29-18-10-6-3-7-11-18/h2-15,22-23H,1H3,(H,24,26)