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

Systemtic Name: N'-(5-methyl-2-oxidanylidene-indol-3-yl)-2-(2-phenylphenoxy)ethanehydrazide Openeye Name: N'-(5-methyl-2-oxo-indol-3-yl)-2-(2-phenylphenoxy)acetohydrazide CAS Name: N'-(5-methyl-2-oxo-3-indolyl)-2-(2-phenylphenoxy)acetohydrazide IUPAC Name: N'-(5-methyl-2-oxoindol-3-yl)-2-(2-phenylphenoxy)acetohydrazide Traditional Name: N'-(2-keto-5-methyl-indol-3-yl)-2-(2-phenylphenoxy)acetohydrazide Formula: C23H19N3O3 MolecularWeight: 385.41526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3/c1-15-11-12-19-18(13-15)22(23(28)24-19)26-25-21(27)14-29-20-10-6-5-9-17(20)16-7-3-2-4-8-16/h2-13H,14H2,1H3,(H,25,27)(H,24,26,28)