6-(4-chlorophenyl)-4-methyl-1-[[(E)-thiophen-2-ylmethylideneamino]carbamoyl]cyclohex-3-ene-1-carboxylic acid

Systemtic Name: 6-(4-chlorophenyl)-4-methyl-1-[[(E)-thiophen-2-ylmethylideneamino]carbamoyl]cyclohex-3-ene-1-carboxylic acid Openeye Name: 6-(4-chlorophenyl)-4-methyl-1-[[(E)-2-thienylmethyleneamino]carbamoyl]cyclohex-3-ene-1-carboxylic acid CAS Name: 6-(4-chlorophenyl)-4-methyl-1-[oxo-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]methyl]-1-cyclohex-3-enecarboxylic acid IUPAC Name: 6-(4-chlorophenyl)-4-methyl-1-[[(E)-thiophen-2-ylmethylideneamino]carbamoyl]cyclohex-3-ene-1-carboxylic acid Traditional Name: 6-(4-chlorophenyl)-4-methyl-1-[[(E)-2-thenylideneamino]carbamoyl]cyclohex-3-ene-1-carboxylic acid Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1)C2=CC=C(C=C2)Cl)(C(=O)NN=CC3=CC=CS3)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O3S/c1-13-8-9-20(19(25)26,17(11-13)14-4-6-15(21)7-5-14)18(24)23-22-12-16-3-2-10-27-16/h2-8,10,12,17H,9,11H2,1H3,(H,23,24)(H,25,26)/b22-12+