3-[2-(diphenylmethylidene)hydrazinyl]-5-propan-2-yl-indol-2-one

Systemtic Name: 3-[2-(diphenylmethylidene)hydrazinyl]-5-propan-2-yl-indol-2-one Openeye Name: 3-(2-benzhydrylidenehydrazino)-5-isopropyl-indol-2-one CAS Name: 3-[2-(diphenylmethylene)hydrazinyl]-5-propan-2-yl-2-indolone IUPAC Name: 3-(2-benzhydrylidenehydrazinyl)-5-propan-2-ylindol-2-one Traditional Name: 3-(N'-benzhydrylidenehydrazino)-5-isopropyl-indol-2-one Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O/c1-16(2)19-13-14-21-20(15-19)23(24(28)25-21)27-26-22(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-16H,1-2H3,(H,25,27,28)