(NZ)-N-[3-(4-methylphenyl)-5-thiophen-2-yl-cyclohex-2-en-1-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[3-(4-methylphenyl)-5-thiophen-2-yl-cyclohex-2-en-1-ylidene]hydroxylamine Openeye Name: 3-(p-tolyl)-5-(2-thienyl)cyclohex-2-en-1-one oxime CAS Name: 3-(4-methylphenyl)-5-thiophen-2-yl-1-cyclohex-2-enone oxime IUPAC Name: (NZ)-N-[3-(4-methylphenyl)-5-thiophen-2-ylcyclohex-2-en-1-ylidene]hydroxylamine Traditional Name: 3-(p-tolyl)-5-(2-thienyl)cyclohex-2-en-1-one oxime Formula: C17H17NOS MolecularWeight: 283.38798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NO)CC(C2)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C/C(=N\O)/CC(C2)C3=CC=CS3

InChI

InChI=1S/C17H17NOS/c1-12-4-6-13(7-5-12)14-9-15(11-16(10-14)18-19)17-3-2-8-20-17/h2-8,10,15,19H,9,11H2,1H3/b18-16+