(NE)-N-[(2-ethylphenyl)-(2-methylphenyl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(2-ethylphenyl)-(2-methylphenyl)methylidene]hydroxylamine Openeye Name: (2-ethylphenyl)-(o-tolyl)methanone oxime CAS Name: (2-ethylphenyl)-(2-methylphenyl)methanone oxime IUPAC Name: (NE)-N-[(2-ethylphenyl)-(2-methylphenyl)methylidene]hydroxylamine Traditional Name: (2-ethylphenyl)-(o-tolyl)methanone oxime Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C(=NO)C2=CC=CC=C2C

Isomeric SMILES

CCC1=CC=CC=C1/C(=N/O)/C2=CC=CC=C2C

InChI

InChI=1S/C16H17NO/c1-3-13-9-5-7-11-15(13)16(17-18)14-10-6-4-8-12(14)2/h4-11,18H,3H2,1-2H3/b17-16+