2-(3,4-dimethylphenoxy)-N'-(7-methyl-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N'-(7-methyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(3,4-dimethylphenoxy)-N'-(7-methyl-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(3,4-dimethylphenoxy)-N'-(7-methyl-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(3,4-dimethylphenoxy)-N'-(7-methyl-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(3,4-dimethylphenoxy)-N'-(2-keto-7-methyl-indol-3-yl)acetohydrazide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NNC2=C3C=CC=C(C3=NC2=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NNC2=C3C=CC=C(C3=NC2=O)C)C

InChI

InChI=1S/C19H19N3O3/c1-11-7-8-14(9-13(11)3)25-10-16(23)21-22-18-15-6-4-5-12(2)17(15)20-19(18)24/h4-9H,10H2,1-3H3,(H,21,23)(H,20,22,24)