ethyl 2-[(4-acetamidophenyl)methylideneamino]-4-(1,3-benzodioxol-5-ylmethyl)-5-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(4-acetamidophenyl)methylideneamino]-4-(1,3-benzodioxol-5-ylmethyl)-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(4-acetamidophenyl)methyleneamino]-4-(1,3-benzodioxol-5-ylmethyl)-5-methyl-thiophene-3-carboxylate CAS Name: 2-[(4-acetamidophenyl)methylideneamino]-4-(1,3-benzodioxol-5-ylmethyl)-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(4-acetamidophenyl)methylideneamino]-4-(1,3-benzodioxol-5-ylmethyl)-5-methylthiophene-3-carboxylate Traditional Name: 2-[(4-acetamidobenzylidene)amino]-5-methyl-4-piperonyl-thiophene-3-carboxylic acid ethyl ester Formula: C25H24N2O5S MolecularWeight: 464.53346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1CC2=CC3=C(C=C2)OCO3)C)N=CC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1CC2=CC3=C(C=C2)OCO3)C)N=CC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C25H24N2O5S/c1-4-30-25(29)23-20(11-18-7-10-21-22(12-18)32-14-31-21)15(2)33-24(23)26-13-17-5-8-19(9-6-17)27-16(3)28/h5-10,12-13H,4,11,14H2,1-3H3,(H,27,28)