2-[(4-methoxyphenyl)amino]-N'-(5-methyl-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N'-(5-methyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(4-methoxyanilino)-N'-(5-methyl-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(4-methoxyanilino)-N'-(5-methyl-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(4-methoxyanilino)-N'-(5-methyl-2-oxoindol-3-yl)acetohydrazide Traditional Name: N'-(2-keto-5-methyl-indol-3-yl)-2-(p-anisidino)acetohydrazide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CNC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CNC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N4O3/c1-11-3-8-15-14(9-11)17(18(24)20-15)22-21-16(23)10-19-12-4-6-13(25-2)7-5-12/h3-9,19H,10H2,1-2H3,(H,21,23)(H,20,22,24)