(NE)-N-[3-cyclopentyl-2-(4-ethenylphenyl)cyclopent-2-en-1-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[3-cyclopentyl-2-(4-ethenylphenyl)cyclopent-2-en-1-ylidene]hydroxylamine Openeye Name: 3-cyclopentyl-2-(4-vinylphenyl)cyclopent-2-en-1-one oxime CAS Name: 3-cyclopentyl-2-(4-ethenylphenyl)-1-cyclopent-2-enone oxime IUPAC Name: (NE)-N-[3-cyclopentyl-2-(4-ethenylphenyl)cyclopent-2-en-1-ylidene]hydroxylamine Traditional Name: 3-cyclopentyl-2-(4-vinylphenyl)cyclopent-2-en-1-one oxime Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)C2=C(CCC2=NO)C3CCCC3

Isomeric SMILES

C=CC1=CC=C(C=C1)C\2=C(CC/C2=N\O)C3CCCC3

InChI

InChI=1S/C18H21NO/c1-2-13-7-9-15(10-8-13)18-16(11-12-17(18)19-20)14-5-3-4-6-14/h2,7-10,14,20H,1,3-6,11-12H2/b19-17+