(NE)-N-[(E)-1-(2-aminophenyl)-3-phenyl-prop-2-enylidene]hydroxylamine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=NO)C2=CC=CC=C2N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=N\O)/C2=CC=CC=C2N

InChI

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