(NZ)-N-[(E)-3-(4-chlorophenyl)-1-phenyl-prop-2-enylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(E)-3-(4-chlorophenyl)-1-phenyl-prop-2-enylidene]hydroxylamine Openeye Name: (E)-3-(4-chlorophenyl)-1-phenyl-prop-2-en-1-one oxime CAS Name: (E)-3-(4-chlorophenyl)-1-phenyl-2-propen-1-one oxime IUPAC Name: (NZ)-N-[(E)-3-(4-chlorophenyl)-1-phenylprop-2-enylidene]hydroxylamine Traditional Name: (E)-3-(4-chlorophenyl)-1-phenyl-prop-2-en-1-one oxime Formula: C15H12ClNO MolecularWeight: 257.71488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClNO/c16-14-9-6-12(7-10-14)8-11-15(17-18)13-4-2-1-3-5-13/h1-11,18H/b11-8+,17-15-