7-methyl-3-[(2Z)-2-(2-oxidanylidene-1,2-diphenyl-ethylidene)hydrazinyl]indol-2-one

Systemtic Name: 7-methyl-3-[(2Z)-2-(2-oxidanylidene-1,2-diphenyl-ethylidene)hydrazinyl]indol-2-one Openeye Name: 7-methyl-3-[(2Z)-2-(2-oxo-1,2-diphenyl-ethylidene)hydrazino]indol-2-one CAS Name: 7-methyl-3-[(2Z)-2-(2-oxo-1,2-diphenylethylidene)hydrazinyl]-2-indolone IUPAC Name: 7-methyl-3-[(2Z)-2-(2-oxo-1,2-diphenylethylidene)hydrazinyl]indol-2-one Traditional Name: 3-[(N'Z)-N'-(2-keto-1,2-diphenyl-ethylidene)hydrazino]-7-methyl-indol-2-one Formula: C23H17N3O2 MolecularWeight: 367.39998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NN=C(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)N/N=C(/C3=CC=CC=C3)\C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17N3O2/c1-15-9-8-14-18-19(15)24-23(28)21(18)26-25-20(16-10-4-2-5-11-16)22(27)17-12-6-3-7-13-17/h2-14H,1H3,(H,24,26,28)/b25-20-