(NZ)-N-(1,3-diphenylprop-2-enylidene)hydroxylamine

Systemtic Name: (NZ)-N-(1,3-diphenylprop-2-enylidene)hydroxylamine Openeye Name: 1,3-diphenylprop-2-en-1-one oxime CAS Name: 1,3-diphenyl-2-propen-1-one oxime IUPAC Name: (NZ)-N-(1,3-diphenylprop-2-enylidene)hydroxylamine Traditional Name: 1,3-diphenylprop-2-en-1-one oxime Formula: C15H13NO MolecularWeight: 223.26982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO/c17-16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-12,17H/b12-11?,16-15-