(NZ)-N-[1-(4-bromophenyl)-2-phenyl-6,7-dihydro-5H-indol-4-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(4-bromophenyl)-2-phenyl-6,7-dihydro-5H-indol-4-ylidene]hydroxylamine Openeye Name: 1-(4-bromophenyl)-2-phenyl-6,7-dihydro-5H-indol-4-one oxime CAS Name: 1-(4-bromophenyl)-2-phenyl-6,7-dihydro-5H-indol-4-one oxime IUPAC Name: (NZ)-N-[1-(4-bromophenyl)-2-phenyl-6,7-dihydro-5H-indol-4-ylidene]hydroxylamine Traditional Name: 1-(4-bromophenyl)-2-phenyl-6,7-dihydro-5H-indol-4-one oxime Formula: C20H17BrN2O MolecularWeight: 381.26578

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(N2C3=CC=C(C=C3)Br)C4=CC=CC=C4)C(=NO)C1

Isomeric SMILES

C1CC2=C(C=C(N2C3=CC=C(C=C3)Br)C4=CC=CC=C4)/C(=N\O)/C1

InChI

InChI=1S/C20H17BrN2O/c21-15-9-11-16(12-10-15)23-19-8-4-7-18(22-24)17(19)13-20(23)14-5-2-1-3-6-14/h1-3,5-6,9-13,24H,4,7-8H2/b22-18-