(NE)-N-[(Z)-1,3-diphenylbut-2-enylidene]hydroxylamine

Systemtic Name: (NE)-N-[(Z)-1,3-diphenylbut-2-enylidene]hydroxylamine Openeye Name: (Z)-1,3-diphenylbut-2-en-1-one oxime CAS Name: (Z)-1,3-diphenyl-2-buten-1-one oxime IUPAC Name: (NE)-N-[(Z)-1,3-diphenylbut-2-enylidene]hydroxylamine Traditional Name: (Z)-1,3-diphenylbut-2-en-1-one oxime Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=NO)C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO/c1-13(14-8-4-2-5-9-14)12-16(17-18)15-10-6-3-7-11-15/h2-12,18H,1H3/b13-12-,17-16+