(NZ)-N-[(4-methylphenyl)-phenyl-methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(4-methylphenyl)-phenyl-methylidene]hydroxylamine Openeye Name: phenyl(p-tolyl)methanone oxime CAS Name: (4-methylphenyl)-phenylmethanone oxime IUPAC Name: (NZ)-N-[(4-methylphenyl)-phenylmethylidene]hydroxylamine Traditional Name: phenyl(p-tolyl)methanone oxime Formula: C14H13NO MolecularWeight: 211.25912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO/c1-11-7-9-13(10-8-11)14(15-16)12-5-3-2-4-6-12/h2-10,16H,1H3/b15-14-