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

Systemtic Name: (NZ)-N-[5-(4-methylphenyl)-3-thiophen-2-yl-cyclohex-2-en-1-ylidene]hydroxylamine Openeye Name: 5-(p-tolyl)-3-(2-thienyl)cyclohex-2-en-1-one oxime CAS Name: 5-(4-methylphenyl)-3-thiophen-2-yl-1-cyclohex-2-enone oxime IUPAC Name: (NZ)-N-[5-(4-methylphenyl)-3-thiophen-2-ylcyclohex-2-en-1-ylidene]hydroxylamine Traditional Name: 5-(p-tolyl)-3-(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)C2CC(=CC(=NO)C2)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=C/C(=N\O)/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/h2-8,11,14,19H,9-10H2,1H3/b18-16-