ethyl 4-(4-chlorophenyl)-2-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-(4-chlorophenyl)-2-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(4-chlorophenyl)-2-[(4-ethoxy-3-methoxy-phenyl)methyleneamino]thiophene-3-carboxylate CAS Name: 4-(4-chlorophenyl)-2-[(4-ethoxy-3-methoxyphenyl)methylideneamino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-chlorophenyl)-2-[(4-ethoxy-3-methoxyphenyl)methylideneamino]thiophene-3-carboxylate Traditional Name: 4-(4-chlorophenyl)-2-[(4-ethoxy-3-methoxy-benzylidene)amino]thiophene-3-carboxylic acid ethyl ester Formula: C23H22ClNO4S MolecularWeight: 443.94308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NC2=C(C(=CS2)C3=CC=C(C=C3)Cl)C(=O)OCC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NC2=C(C(=CS2)C3=CC=C(C=C3)Cl)C(=O)OCC)OC

InChI

InChI=1S/C23H22ClNO4S/c1-4-28-19-11-6-15(12-20(19)27-3)13-25-22-21(23(26)29-5-2)18(14-30-22)16-7-9-17(24)10-8-16/h6-14H,4-5H2,1-3H3