2-(3,5-dimethylphenoxy)-N'-(5-methyl-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N'-(5-methyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(3,5-dimethylphenoxy)-N'-(5-methyl-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(3,5-dimethylphenoxy)-N'-(5-methyl-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(3,5-dimethylphenoxy)-N'-(5-methyl-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(3,5-dimethylphenoxy)-N'-(2-keto-5-methyl-indol-3-yl)acetohydrazide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)COC3=CC(=CC(=C3)C)C

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)COC3=CC(=CC(=C3)C)C

InChI

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