2-(1H-indol-3-yl)-N'-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(1H-indol-3-yl)-N'-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: N'-[(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(1H-indol-3-yl)acetohydrazide CAS Name: 2-(1H-indol-3-yl)-N'-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(1H-indol-3-yl)-N'-[(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: N'-[(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(1H-indol-3-yl)acetohydrazide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(=CNNC(=O)CC2=CNC3=CC=CC=C32)C1=O

Isomeric SMILES

C=CCC1=CC=CC(=CNNC(=O)CC2=CNC3=CC=CC=C32)C1=O

InChI

InChI=1S/C20H19N3O2/c1-2-6-14-7-5-8-15(20(14)25)13-22-23-19(24)11-16-12-21-18-10-4-3-9-17(16)18/h2-5,7-10,12-13,21-22H,1,6,11H2,(H,23,24)