(NZ)-N-[1-[4-(4-methylphenyl)phenyl]ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-[4-(4-methylphenyl)phenyl]ethylidene]hydroxylamine Openeye Name: 1-[4-(p-tolyl)phenyl]ethanone oxime CAS Name: 1-[4-(4-methylphenyl)phenyl]ethanone oxime IUPAC Name: (NZ)-N-[1-[4-(4-methylphenyl)phenyl]ethylidene]hydroxylamine Traditional Name: 1-[4-(p-tolyl)phenyl]ethanone oxime Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO/c1-11-3-5-14(6-4-11)15-9-7-13(8-10-15)12(2)16-17/h3-10,17H,1-2H3/b16-12-