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

Systemtic Name: 6-(4-chlorophenyl)-4-methyl-1-[(thiophen-2-ylmethylideneamino)carbamoyl]cyclohex-3-ene-1-carboxylate Openeye Name: 6-(4-chlorophenyl)-4-methyl-1-[(2-thienylmethyleneamino)carbamoyl]cyclohex-3-ene-1-carboxylate CAS Name: 6-(4-chlorophenyl)-4-methyl-1-[oxo-[2-(thiophen-2-ylmethylidene)hydrazinyl]methyl]-1-cyclohex-3-enecarboxylate IUPAC Name: 6-(4-chlorophenyl)-4-methyl-1-[(thiophen-2-ylmethylideneamino)carbamoyl]cyclohex-3-ene-1-carboxylate Traditional Name: 6-(4-chlorophenyl)-4-methyl-1-[(2-thenylideneamino)carbamoyl]cyclohex-3-ene-1-carboxylate Formula: C20H18ClN2O3S- MolecularWeight: 401.88652

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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)NN=CC3=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)/p-1