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

Systemtic Name: (NE)-N-[3-butyl-2-(3-methoxyphenyl)cyclopent-2-en-1-ylidene]hydroxylamine Openeye Name: 3-butyl-2-(3-methoxyphenyl)cyclopent-2-en-1-one oxime CAS Name: 3-butyl-2-(3-methoxyphenyl)-1-cyclopent-2-enone oxime IUPAC Name: (NE)-N-[3-butyl-2-(3-methoxyphenyl)cyclopent-2-en-1-ylidene]hydroxylamine Traditional Name: 3-butyl-2-(3-methoxyphenyl)cyclopent-2-en-1-one oxime Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO2/c1-3-4-6-12-9-10-15(17-18)16(12)13-7-5-8-14(11-13)19-2/h5,7-8,11,18H,3-4,6,9-10H2,1-2H3/b17-15+