(NZ)-N-[(Z)-3-(4-aminophenyl)-1-phenyl-prop-2-enylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(Z)-3-(4-aminophenyl)-1-phenyl-prop-2-enylidene]hydroxylamine Openeye Name: (Z)-3-(4-aminophenyl)-1-phenyl-prop-2-en-1-one oxime CAS Name: (Z)-3-(4-aminophenyl)-1-phenyl-2-propen-1-one oxime IUPAC Name: (NZ)-N-[(Z)-3-(4-aminophenyl)-1-phenylprop-2-enylidene]hydroxylamine Traditional Name: (Z)-3-(4-aminophenyl)-1-phenyl-prop-2-en-1-one oxime Formula: C15H14N2O MolecularWeight: 238.28446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)C=CC2=CC=C(C=C2)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\O)/C=C\C2=CC=C(C=C2)N

InChI

InChI=1S/C15H14N2O/c16-14-9-6-12(7-10-14)8-11-15(17-18)13-4-2-1-3-5-13/h1-11,18H,16H2/b11-8-,17-15-