methyl 2-[(4-acetyloxy-3-methoxy-phenyl)methylideneamino]-4-methyl-5-(phenylmethyl)thiophene-3-carboxylate

Systemtic Name: methyl 2-[(4-acetyloxy-3-methoxy-phenyl)methylideneamino]-4-methyl-5-(phenylmethyl)thiophene-3-carboxylate Openeye Name: methyl 2-[(4-acetoxy-3-methoxy-phenyl)methyleneamino]-5-benzyl-4-methyl-thiophene-3-carboxylate CAS Name: 2-[(4-acetyloxy-3-methoxyphenyl)methylideneamino]-4-methyl-5-(phenylmethyl)-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(4-acetyloxy-3-methoxyphenyl)methylideneamino]-5-benzyl-4-methylthiophene-3-carboxylate Traditional Name: 2-[(4-acetoxy-3-methoxy-benzylidene)amino]-5-benzyl-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C24H23NO5S MolecularWeight: 437.50812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)N=CC2=CC(=C(C=C2)OC(=O)C)OC)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)N=CC2=CC(=C(C=C2)OC(=O)C)OC)CC3=CC=CC=C3

InChI

InChI=1S/C24H23NO5S/c1-15-21(13-17-8-6-5-7-9-17)31-23(22(15)24(27)29-4)25-14-18-10-11-19(30-16(2)26)20(12-18)28-3/h5-12,14H,13H2,1-4H3