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

Systemtic Name: N'-[[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]-2-(1H-indol-3-yl)ethanehydrazide Openeye Name: N'-[[4-(diethylamino)-6-oxo-cyclohexa-2,4-dien-1-ylidene]methyl]-2-(1H-indol-3-yl)acetohydrazide CAS Name: N'-[[4-(diethylamino)-6-oxo-1-cyclohexa-2,4-dienylidene]methyl]-2-(1H-indol-3-yl)acetohydrazide IUPAC Name: N'-[[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]methyl]-2-(1H-indol-3-yl)acetohydrazide Traditional Name: N'-[[4-(diethylamino)-6-keto-cyclohexa-2,4-dien-1-ylidene]methyl]-2-(1H-indol-3-yl)acetohydrazide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O2/c1-3-25(4-2)17-10-9-15(20(26)12-17)14-23-24-21(27)11-16-13-22-19-8-6-5-7-18(16)19/h5-10,12-14,22-23H,3-4,11H2,1-2H3,(H,24,27)