(NE)-N-[3-butyl-2-(3,4-dimethoxyphenyl)cyclopent-2-en-1-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[3-butyl-2-(3,4-dimethoxyphenyl)cyclopent-2-en-1-ylidene]hydroxylamine Openeye Name: 3-butyl-2-(3,4-dimethoxyphenyl)cyclopent-2-en-1-one oxime CAS Name: 3-butyl-2-(3,4-dimethoxyphenyl)-1-cyclopent-2-enone oxime IUPAC Name: (NE)-N-[3-butyl-2-(3,4-dimethoxyphenyl)cyclopent-2-en-1-ylidene]hydroxylamine Traditional Name: 3-butyl-2-(3,4-dimethoxyphenyl)cyclopent-2-en-1-one oxime Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO3/c1-4-5-6-12-7-9-14(18-19)17(12)13-8-10-15(20-2)16(11-13)21-3/h8,10-11,19H,4-7,9H2,1-3H3/b18-14+