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

Systemtic Name: 4-(1H-indol-3-yl)-N'-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]butanehydrazide Openeye Name: 4-(1H-indol-3-yl)-N'-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]butanehydrazide CAS Name: 4-(1H-indol-3-yl)-N'-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]butanehydrazide IUPAC Name: 4-(1H-indol-3-yl)-N'-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]butanehydrazide Traditional Name: 4-(1H-indol-3-yl)-N'-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]butyrohydrazide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNNC(=O)CCCC2=CNC3=CC=CC=C32)C1=O

Isomeric SMILES

COC1=CC=CC(=CNNC(=O)CCCC2=CNC3=CC=CC=C32)C1=O

InChI

InChI=1S/C20H21N3O3/c1-26-18-10-4-7-15(20(18)25)13-22-23-19(24)11-5-6-14-12-21-17-9-3-2-8-16(14)17/h2-4,7-10,12-13,21-22H,5-6,11H2,1H3,(H,23,24)