N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2,2-bis(4-methylphenyl)-2-oxidanyl-ethanamide

Systemtic Name: N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2,2-bis(4-methylphenyl)-2-oxidanyl-ethanamide Openeye Name: 2-hydroxy-N-[(1-methyl-2-oxo-indolin-3-ylidene)amino]-2,2-bis(p-tolyl)acetamide CAS Name: 2-hydroxy-N-[(1-methyl-2-oxo-3-indolylidene)amino]-2,2-bis(4-methylphenyl)acetamide IUPAC Name: 2-hydroxy-N-[(1-methyl-2-oxoindol-3-ylidene)amino]-2,2-bis(4-methylphenyl)acetamide Traditional Name: 2-hydroxy-N-[(2-keto-1-methyl-indolin-3-ylidene)amino]-2,2-bis(p-tolyl)acetamide Formula: C25H23N3O3 MolecularWeight: 413.46842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(=O)NN=C3C4=CC=CC=C4N(C3=O)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(=O)NN=C3C4=CC=CC=C4N(C3=O)C)O

InChI

InChI=1S/C25H23N3O3/c1-16-8-12-18(13-9-16)25(31,19-14-10-17(2)11-15-19)24(30)27-26-22-20-6-4-5-7-21(20)28(3)23(22)29/h4-15,31H,1-3H3,(H,27,30)