ethyl 4-(2-chlorophenyl)-2-[(4-phenylmethoxyphenyl)methylideneamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-(2-chlorophenyl)-2-[(4-phenylmethoxyphenyl)methylideneamino]thiophene-3-carboxylate Openeye Name: ethyl 2-[(4-benzyloxyphenyl)methyleneamino]-4-(2-chlorophenyl)thiophene-3-carboxylate CAS Name: 4-(2-chlorophenyl)-2-[(4-phenylmethoxyphenyl)methylideneamino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(2-chlorophenyl)-2-[(4-phenylmethoxyphenyl)methylideneamino]thiophene-3-carboxylate Traditional Name: 2-[(4-benzoxybenzylidene)amino]-4-(2-chlorophenyl)thiophene-3-carboxylic acid ethyl ester Formula: C27H22ClNO3S MolecularWeight: 475.98648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2Cl)N=CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2Cl)N=CC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H22ClNO3S/c1-2-31-27(30)25-23(22-10-6-7-11-24(22)28)18-33-26(25)29-16-19-12-14-21(15-13-19)32-17-20-8-4-3-5-9-20/h3-16,18H,2,17H2,1H3