ethyl 4-(1,3-benzodioxol-5-ylmethyl)-2-(1,3-benzodioxol-5-ylmethylideneamino)-5-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 4-(1,3-benzodioxol-5-ylmethyl)-2-(1,3-benzodioxol-5-ylmethylideneamino)-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 4-(1,3-benzodioxol-5-ylmethyl)-2-(1,3-benzodioxol-5-ylmethyleneamino)-5-methyl-thiophene-3-carboxylate CAS Name: 4-(1,3-benzodioxol-5-ylmethyl)-2-(1,3-benzodioxol-5-ylmethylideneamino)-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(1,3-benzodioxol-5-ylmethyl)-2-(1,3-benzodioxol-5-ylmethylideneamino)-5-methylthiophene-3-carboxylate Traditional Name: 5-methyl-4-piperonyl-2-(piperonylideneamino)thiophene-3-carboxylic acid ethyl ester Formula: C24H21NO6S MolecularWeight: 451.49164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1CC2=CC3=C(C=C2)OCO3)C)N=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1CC2=CC3=C(C=C2)OCO3)C)N=CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H21NO6S/c1-3-27-24(26)22-17(8-15-4-6-18-20(9-15)30-12-28-18)14(2)32-23(22)25-11-16-5-7-19-21(10-16)31-13-29-19/h4-7,9-11H,3,8,12-13H2,1-2H3