(NE)-N-[3-cyclopentyl-2-(3-methoxyphenyl)cyclopent-2-en-1-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[3-cyclopentyl-2-(3-methoxyphenyl)cyclopent-2-en-1-ylidene]hydroxylamine Openeye Name: 3-cyclopentyl-2-(3-methoxyphenyl)cyclopent-2-en-1-one oxime CAS Name: 3-cyclopentyl-2-(3-methoxyphenyl)-1-cyclopent-2-enone oxime IUPAC Name: (NE)-N-[3-cyclopentyl-2-(3-methoxyphenyl)cyclopent-2-en-1-ylidene]hydroxylamine Traditional Name: 3-cyclopentyl-2-(3-methoxyphenyl)cyclopent-2-en-1-one oxime Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(CCC2=NO)C3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C\2=C(CC/C2=N\O)C3CCCC3

InChI

InChI=1S/C17H21NO2/c1-20-14-8-4-7-13(11-14)17-15(9-10-16(17)18-19)12-5-2-3-6-12/h4,7-8,11-12,19H,2-3,5-6,9-10H2,1H3/b18-16+