(NZ)-N-[2-(4-dimethylaminophenyl)-3-methyl-cyclopent-2-en-1-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[2-(4-dimethylaminophenyl)-3-methyl-cyclopent-2-en-1-ylidene]hydroxylamine Openeye Name: 2-(4-dimethylaminophenyl)-3-methyl-cyclopent-2-en-1-one oxime CAS Name: 2-(4-dimethylaminophenyl)-3-methyl-1-cyclopent-2-enone oxime IUPAC Name: (NZ)-N-[2-(4-dimethylaminophenyl)-3-methylcyclopent-2-en-1-ylidene]hydroxylamine Traditional Name: 2-(4-dimethylaminophenyl)-3-methyl-cyclopent-2-en-1-one oxime Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO)CC1)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O/c1-10-4-9-13(15-17)14(10)11-5-7-12(8-6-11)16(2)3/h5-8,17H,4,9H2,1-3H3/b15-13-