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

Systemtic Name: (NZ)-N-[(E)-3-(4-methylphenyl)-1-phenyl-prop-2-enylidene]hydroxylamine Openeye Name: (E)-1-phenyl-3-(p-tolyl)prop-2-en-1-one oxime CAS Name: (E)-3-(4-methylphenyl)-1-phenyl-2-propen-1-one oxime IUPAC Name: (NZ)-N-[(E)-3-(4-methylphenyl)-1-phenylprop-2-enylidene]hydroxylamine Traditional Name: (E)-1-phenyl-3-(p-tolyl)prop-2-en-1-one oxime Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=NO)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=N/O)/C2=CC=CC=C2

InChI

InChI=1S/C16H15NO/c1-13-7-9-14(10-8-13)11-12-16(17-18)15-5-3-2-4-6-15/h2-12,18H,1H3/b12-11+,17-16-