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

Systemtic Name: 4-methyl-6-phenyl-1-[(thiophen-2-ylmethylideneamino)carbamoyl]cyclohex-3-ene-1-carboxylate Openeye Name: 4-methyl-6-phenyl-1-[(2-thienylmethyleneamino)carbamoyl]cyclohex-3-ene-1-carboxylate CAS Name: 4-methyl-1-[oxo-[2-(thiophen-2-ylmethylidene)hydrazinyl]methyl]-6-phenyl-1-cyclohex-3-enecarboxylate IUPAC Name: 4-methyl-6-phenyl-1-[(thiophen-2-ylmethylideneamino)carbamoyl]cyclohex-3-ene-1-carboxylate Traditional Name: 4-methyl-6-phenyl-1-[(2-thenylideneamino)carbamoyl]cyclohex-3-ene-1-carboxylate Formula: C20H19N2O3S- MolecularWeight: 367.44146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1)C2=CC=CC=C2)(C(=O)NN=CC3=CC=CS3)C(=O)[O-]

Isomeric SMILES

CC1=CCC(C(C1)C2=CC=CC=C2)(C(=O)NN=CC3=CC=CS3)C(=O)[O-]

InChI

InChI=1S/C20H20N2O3S/c1-14-9-10-20(19(24)25,17(12-14)15-6-3-2-4-7-15)18(23)22-21-13-16-8-5-11-26-16/h2-9,11,13,17H,10,12H2,1H3,(H,22,23)(H,24,25)/p-1