(NZ)-N-[3-pentyl-2-(4-phenylphenyl)cyclopent-2-en-1-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[3-pentyl-2-(4-phenylphenyl)cyclopent-2-en-1-ylidene]hydroxylamine Openeye Name: 3-pentyl-2-(4-phenylphenyl)cyclopent-2-en-1-one oxime CAS Name: 3-pentyl-2-(4-phenylphenyl)-1-cyclopent-2-enone oxime IUPAC Name: (NZ)-N-[3-pentyl-2-(4-phenylphenyl)cyclopent-2-en-1-ylidene]hydroxylamine Traditional Name: 3-amyl-2-(4-phenylphenyl)cyclopent-2-en-1-one oxime Formula: C22H25NO MolecularWeight: 319.44

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=NO)CC1)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCC1=C(/C(=N\O)/CC1)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H25NO/c1-2-3-5-10-19-15-16-21(23-24)22(19)20-13-11-18(12-14-20)17-8-6-4-7-9-17/h4,6-9,11-14,24H,2-3,5,10,15-16H2,1H3/b23-21-