ethyl 2-[(E)-(2-acetyloxy-4-methyl-phenyl)methylideneamino]-4-(6-methoxynaphthalen-2-yl)-5-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(E)-(2-acetyloxy-4-methyl-phenyl)methylideneamino]-4-(6-methoxynaphthalen-2-yl)-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(E)-(2-acetoxy-4-methyl-phenyl)methyleneamino]-4-(6-methoxy-2-naphthyl)-5-methyl-thiophene-3-carboxylate CAS Name: 2-[(E)-(2-acetyloxy-4-methylphenyl)methylideneamino]-4-(6-methoxy-2-naphthalenyl)-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(E)-(2-acetyloxy-4-methylphenyl)methylideneamino]-4-(6-methoxynaphthalen-2-yl)-5-methylthiophene-3-carboxylate Traditional Name: 2-[(E)-(2-acetoxy-4-methyl-benzylidene)amino]-4-(6-methoxy-2-naphthyl)-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C29H27NO5S MolecularWeight: 501.59338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC3=C(C=C2)C=C(C=C3)OC)C)N=CC4=C(C=C(C=C4)C)OC(=O)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC3=C(C=C2)C=C(C=C3)OC)C)/N=C/C4=C(C=C(C=C4)C)OC(=O)C

InChI

InChI=1S/C29H27NO5S/c1-6-34-29(32)27-26(22-10-9-21-15-24(33-5)12-11-20(21)14-22)18(3)36-28(27)30-16-23-8-7-17(2)13-25(23)35-19(4)31/h7-16H,6H2,1-5H3/b30-16+