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

Systemtic Name: ethyl 2-[(E)-(2-acetyloxy-5-bromanyl-phenyl)methylideneamino]-4-(6-methoxynaphthalen-2-yl)-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(E)-(2-acetoxy-5-bromo-phenyl)methyleneamino]-4-(6-methoxy-2-naphthyl)-5-methyl-thiophene-3-carboxylate CAS Name: 2-[(E)-(2-acetyloxy-5-bromophenyl)methylideneamino]-4-(6-methoxy-2-naphthalenyl)-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(E)-(2-acetyloxy-5-bromophenyl)methylideneamino]-4-(6-methoxynaphthalen-2-yl)-5-methylthiophene-3-carboxylate Traditional Name: 2-[(E)-(2-acetoxy-5-bromo-benzylidene)amino]-4-(6-methoxy-2-naphthyl)-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C28H24BrNO5S MolecularWeight: 566.46286

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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=CC(=C4)Br)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=CC(=C4)Br)OC(=O)C

InChI

InChI=1S/C28H24BrNO5S/c1-5-34-28(32)26-25(20-7-6-19-14-23(33-4)10-8-18(19)12-20)16(2)36-27(26)30-15-21-13-22(29)9-11-24(21)35-17(3)31/h6-15H,5H2,1-4H3/b30-15+