(NZ)-N-[6,6-dimethyl-1-(4-methylphenyl)-2-phenyl-5,7-dihydroindol-4-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[6,6-dimethyl-1-(4-methylphenyl)-2-phenyl-5,7-dihydroindol-4-ylidene]hydroxylamine Openeye Name: 6,6-dimethyl-2-phenyl-1-(p-tolyl)-5,7-dihydroindol-4-one oxime CAS Name: 6,6-dimethyl-1-(4-methylphenyl)-2-phenyl-5,7-dihydroindol-4-one oxime IUPAC Name: (NZ)-N-[6,6-dimethyl-1-(4-methylphenyl)-2-phenyl-5,7-dihydroindol-4-ylidene]hydroxylamine Traditional Name: 6,6-dimethyl-2-phenyl-1-(p-tolyl)-5,7-dihydroindol-4-one oxime Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C2C4=CC=CC=C4)C(=NO)CC(C3)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C2C4=CC=CC=C4)/C(=N\O)/CC(C3)(C)C

InChI

InChI=1S/C23H24N2O/c1-16-9-11-18(12-10-16)25-21(17-7-5-4-6-8-17)13-19-20(24-26)14-23(2,3)15-22(19)25/h4-13,26H,14-15H2,1-3H3/b24-20-