(NE)-N-[3-butyl-2-(3-methylphenyl)cyclopent-2-en-1-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[3-butyl-2-(3-methylphenyl)cyclopent-2-en-1-ylidene]hydroxylamine Openeye Name: 3-butyl-2-(m-tolyl)cyclopent-2-en-1-one oxime CAS Name: 3-butyl-2-(3-methylphenyl)-1-cyclopent-2-enone oxime IUPAC Name: (NE)-N-[3-butyl-2-(3-methylphenyl)cyclopent-2-en-1-ylidene]hydroxylamine Traditional Name: 3-butyl-2-(m-tolyl)cyclopent-2-en-1-one oxime Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=NO)CC1)C2=CC(=CC=C2)C

Isomeric SMILES

CCCCC1=C(/C(=N/O)/CC1)C2=CC(=CC=C2)C

InChI

InChI=1S/C16H21NO/c1-3-4-7-13-9-10-15(17-18)16(13)14-8-5-6-12(2)11-14/h5-6,8,11,18H,3-4,7,9-10H2,1-2H3/b17-15+