ethyl 5-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-3-methyl-thiophene-2-carboxylate

Systemtic Name: ethyl 5-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 5-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-3-methyl-thiophene-2-carboxylate CAS Name: 5-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3-methylthiophene-2-carboxylate Traditional Name: 5-[[4-(4-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C23H22ClNO4S MolecularWeight: 443.94308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)N=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC)C

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)N=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC)C

InChI

InChI=1S/C23H22ClNO4S/c1-4-28-23(26)22-15(2)11-21(30-22)25-13-17-7-10-19(20(12-17)27-3)29-14-16-5-8-18(24)9-6-16/h5-13H,4,14H2,1-3H3