N'-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)-2-(4-methoxyphenoxy)ethanehydrazide

Systemtic Name: N'-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)-2-(4-methoxyphenoxy)ethanehydrazide Openeye Name: N'-(5,7-dimethyl-2-oxo-indol-3-yl)-2-(4-methoxyphenoxy)acetohydrazide CAS Name: N'-(5,7-dimethyl-2-oxo-3-indolyl)-2-(4-methoxyphenoxy)acetohydrazide IUPAC Name: N'-(5,7-dimethyl-2-oxoindol-3-yl)-2-(4-methoxyphenoxy)acetohydrazide Traditional Name: N'-(2-keto-5,7-dimethyl-indol-3-yl)-2-(4-methoxyphenoxy)acetohydrazide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4/c1-11-8-12(2)17-15(9-11)18(19(24)20-17)22-21-16(23)10-26-14-6-4-13(25-3)5-7-14/h4-9H,10H2,1-3H3,(H,21,23)(H,20,22,24)