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

Systemtic Name: (NZ)-N-[1-(4-bromophenyl)-6,6-dimethyl-2-phenyl-5,7-dihydroindol-4-ylidene]hydroxylamine Openeye Name: 1-(4-bromophenyl)-6,6-dimethyl-2-phenyl-5,7-dihydroindol-4-one oxime CAS Name: 1-(4-bromophenyl)-6,6-dimethyl-2-phenyl-5,7-dihydroindol-4-one oxime IUPAC Name: (NZ)-N-[1-(4-bromophenyl)-6,6-dimethyl-2-phenyl-5,7-dihydroindol-4-ylidene]hydroxylamine Traditional Name: 1-(4-bromophenyl)-6,6-dimethyl-2-phenyl-5,7-dihydroindol-4-one oxime Formula: C22H21BrN2O MolecularWeight: 409.31894

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(N2C3=CC=C(C=C3)Br)C4=CC=CC=C4)C(=NO)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(N2C3=CC=C(C=C3)Br)C4=CC=CC=C4)/C(=N\O)/C1)C

InChI

InChI=1S/C22H21BrN2O/c1-22(2)13-19(24-26)18-12-20(15-6-4-3-5-7-15)25(21(18)14-22)17-10-8-16(23)9-11-17/h3-12,26H,13-14H2,1-2H3/b24-19-