N'-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-phenylmethoxyphenoxy)ethanehydrazide

Systemtic Name: N'-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-phenylmethoxyphenoxy)ethanehydrazide Openeye Name: 2-(4-benzyloxyphenoxy)-N'-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: N'-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(4-phenylmethoxyphenoxy)acetohydrazide IUPAC Name: N'-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-phenylmethoxyphenoxy)acetohydrazide Traditional Name: 2-(4-benzoxyphenoxy)-N'-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)C1=O

Isomeric SMILES

COC1=CC=CC(=CNNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)C1=O

InChI

InChI=1S/C23H22N2O5/c1-28-21-9-5-8-18(23(21)27)14-24-25-22(26)16-30-20-12-10-19(11-13-20)29-15-17-6-3-2-4-7-17/h2-14,24H,15-16H2,1H3,(H,25,26)