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

Systemtic Name: N'-[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)ethanehydrazide Openeye Name: N'-[(Z)-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-oxo-4-phenyl-pyrrolidin-1-yl)acetohydrazide CAS Name: N'-[(Z)-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(2-oxo-4-phenyl-1-pyrrolidinyl)acetohydrazide IUPAC Name: N'-[(Z)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-oxo-4-phenylpyrrolidin-1-yl)acetohydrazide Traditional Name: N'-[(Z)-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-keto-4-phenyl-pyrrolidino)acetohydrazide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNNC(=O)CN2CC(CC2=O)C3=CC=CC=C3)C1=O

Isomeric SMILES

COC1=CC=C/C(=C/NNC(=O)CN2CC(CC2=O)C3=CC=CC=C3)/C1=O

InChI

InChI=1S/C20H21N3O4/c1-27-17-9-5-8-15(20(17)26)11-21-22-18(24)13-23-12-16(10-19(23)25)14-6-3-2-4-7-14/h2-9,11,16,21H,10,12-13H2,1H3,(H,22,24)/b15-11-