O-[(E)-1,2-diphenylprop-1-enyl]hydroxylamine

Systemtic Name: O-[(E)-1,2-diphenylprop-1-enyl]hydroxylamine Openeye Name: O-[(E)-1,2-diphenylprop-1-enyl]hydroxylamine CAS Name: O-[(E)-1,2-diphenylprop-1-enyl]hydroxylamine IUPAC Name: O-[(E)-1,2-diphenylprop-1-enyl]hydroxylamine Traditional Name: O-[(E)-1,2-diphenylprop-1-enyl]hydroxylamine Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=CC=C1)ON)C2=CC=CC=C2

Isomeric SMILES

C/C(=C(/C1=CC=CC=C1)\ON)/C2=CC=CC=C2

InChI

InChI=1S/C15H15NO/c1-12(13-8-4-2-5-9-13)15(17-16)14-10-6-3-7-11-14/h2-11H,16H2,1H3/b15-12+