2-(1H-indol-3-yl)-N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(1H-indol-3-yl)-N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(1H-indol-3-yl)-N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(1H-indol-3-yl)-N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(1H-indol-3-yl)-N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(1H-indol-3-yl)-N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CC2=CNC3=CC=CC=C32)C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC(=O)CC2=CNC3=CC=CC=C32)C=CC1=O

InChI

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