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

Systemtic Name: (NZ)-N-[1-(4-bromophenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-ylidene]hydroxylamine Openeye Name: 1-(4-bromophenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one oxime CAS Name: 1-(4-bromophenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one oxime IUPAC Name: (NZ)-N-[1-(4-bromophenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-ylidene]hydroxylamine Traditional Name: 1-(4-bromophenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one oxime Formula: C17H19BrN2O MolecularWeight: 347.24956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3=CC=C(C=C3)Br)CC(CC2=NO)(C)C

Isomeric SMILES

CC1=CC\2=C(N1C3=CC=C(C=C3)Br)CC(C/C2=N/O)(C)C

InChI

InChI=1S/C17H19BrN2O/c1-11-8-14-15(19-21)9-17(2,3)10-16(14)20(11)13-6-4-12(18)5-7-13/h4-8,21H,9-10H2,1-3H3/b19-15-