N-[(3Z)-1-(4-aminophenyl)-3-hydroxyimino-3-phenyl-propyl]hydroxylamine

Systemtic Name: N-[(3Z)-1-(4-aminophenyl)-3-hydroxyimino-3-phenyl-propyl]hydroxylamine Openeye Name: 3-(4-aminophenyl)-3-(hydroxyamino)-1-phenyl-propan-1-one oxime CAS Name: 3-(4-aminophenyl)-3-(hydroxyamino)-1-phenyl-1-propanone oxime IUPAC Name: (NZ)-N-[3-(4-aminophenyl)-3-(hydroxyamino)-1-phenylpropylidene]hydroxylamine Traditional Name: 3-(4-aminophenyl)-3-(hydroxyamino)-1-phenyl-propan-1-one oxime Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)CC(C2=CC=C(C=C2)N)NO

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\O)/CC(C2=CC=C(C=C2)N)NO

InChI

InChI=1S/C15H17N3O2/c16-13-8-6-12(7-9-13)15(18-20)10-14(17-19)11-4-2-1-3-5-11/h1-9,15,18-20H,10,16H2/b17-14-