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

Systemtic Name: ethyl 4-(1,3-benzodioxol-5-ylmethyl)-5-methyl-2-(pyridin-4-ylmethylideneamino)thiophene-3-carboxylate Openeye Name: ethyl 4-(1,3-benzodioxol-5-ylmethyl)-5-methyl-2-(4-pyridylmethyleneamino)thiophene-3-carboxylate CAS Name: 4-(1,3-benzodioxol-5-ylmethyl)-5-methyl-2-(pyridin-4-ylmethylideneamino)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(1,3-benzodioxol-5-ylmethyl)-5-methyl-2-(pyridin-4-ylmethylideneamino)thiophene-3-carboxylate Traditional Name: 5-methyl-4-piperonyl-2-(4-pyridylmethyleneamino)thiophene-3-carboxylic acid ethyl ester Formula: C22H20N2O4S MolecularWeight: 408.4702

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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=NC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4S/c1-3-26-22(25)20-17(10-16-4-5-18-19(11-16)28-13-27-18)14(2)29-21(20)24-12-15-6-8-23-9-7-15/h4-9,11-12H,3,10,13H2,1-2H3