(NE)-N-[3-cyclopentyl-2-(6-methoxynaphthalen-1-yl)cyclopent-2-en-1-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[3-cyclopentyl-2-(6-methoxynaphthalen-1-yl)cyclopent-2-en-1-ylidene]hydroxylamine Openeye Name: 3-cyclopentyl-2-(6-methoxy-1-naphthyl)cyclopent-2-en-1-one oxime CAS Name: 3-cyclopentyl-2-(6-methoxy-1-naphthalenyl)-1-cyclopent-2-enone oxime IUPAC Name: (NE)-N-[3-cyclopentyl-2-(6-methoxynaphthalen-1-yl)cyclopent-2-en-1-ylidene]hydroxylamine Traditional Name: 3-cyclopentyl-2-(6-methoxy-1-naphthyl)cyclopent-2-en-1-one oxime Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC=C2)C3=C(CCC3=NO)C4CCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC=C2)C\3=C(CC/C3=N\O)C4CCCC4

InChI

InChI=1S/C21H23NO2/c1-24-16-9-10-17-15(13-16)7-4-8-19(17)21-18(11-12-20(21)22-23)14-5-2-3-6-14/h4,7-10,13-14,23H,2-3,5-6,11-12H2,1H3/b22-20+