(NE)-N-[1-(4-bromophenyl)-3-[(4-nitrophenyl)amino]-3-phenyl-propylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-(4-bromophenyl)-3-[(4-nitrophenyl)amino]-3-phenyl-propylidene]hydroxylamine Openeye Name: 1-(4-bromophenyl)-3-(4-nitroanilino)-3-phenyl-propan-1-one oxime CAS Name: 1-(4-bromophenyl)-3-(4-nitroanilino)-3-phenyl-1-propanone oxime IUPAC Name: (NE)-N-[1-(4-bromophenyl)-3-(4-nitroanilino)-3-phenylpropylidene]hydroxylamine Traditional Name: 1-(4-bromophenyl)-3-(4-nitroanilino)-3-phenyl-propan-1-one oxime Formula: C21H18BrN3O3 MolecularWeight: 440.28992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=NO)C2=CC=C(C=C2)Br)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C/C(=N\O)/C2=CC=C(C=C2)Br)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18BrN3O3/c22-17-8-6-16(7-9-17)21(24-26)14-20(15-4-2-1-3-5-15)23-18-10-12-19(13-11-18)25(27)28/h1-13,20,23,26H,14H2/b24-21+