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

Systemtic Name: 2-(1H-indol-3-yl)-N'-[(Z)-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(1H-indol-3-yl)-N'-[(Z)-(4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(1H-indol-3-yl)-N'-[(Z)-(4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(1H-indol-3-yl)-N'-[(Z)-(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(1H-indol-3-yl)-N'-[(Z)-(6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=CNNC(=O)CC2=CNC3=CC=CC=C32)C=C1

Isomeric SMILES

COC1=CC(=O)/C(=C\NNC(=O)CC2=CNC3=CC=CC=C32)/C=C1

InChI

InChI=1S/C18H17N3O3/c1-24-14-7-6-12(17(22)9-14)11-20-21-18(23)8-13-10-19-16-5-3-2-4-15(13)16/h2-7,9-11,19-20H,8H2,1H3,(H,21,23)/b12-11-