5,7-dimethyl-3-[(2E)-2-(2-oxidanylidene-1,2-diphenyl-ethylidene)hydrazinyl]indol-2-one

Systemtic Name: 5,7-dimethyl-3-[(2E)-2-(2-oxidanylidene-1,2-diphenyl-ethylidene)hydrazinyl]indol-2-one Openeye Name: 5,7-dimethyl-3-[(2E)-2-(2-oxo-1,2-diphenyl-ethylidene)hydrazino]indol-2-one CAS Name: 5,7-dimethyl-3-[(2E)-2-(2-oxo-1,2-diphenylethylidene)hydrazinyl]-2-indolone IUPAC Name: 5,7-dimethyl-3-[(2E)-2-(2-oxo-1,2-diphenylethylidene)hydrazinyl]indol-2-one Traditional Name: 3-[(N'E)-N'-(2-keto-1,2-diphenyl-ethylidene)hydrazino]-5,7-dimethyl-indol-2-one Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C(=C1)C)NN=C(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)C)N/N=C(\C3=CC=CC=C3)/C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O2/c1-15-13-16(2)20-19(14-15)22(24(29)25-20)27-26-21(17-9-5-3-6-10-17)23(28)18-11-7-4-8-12-18/h3-14H,1-2H3,(H,25,27,29)/b26-21+