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

Systemtic Name: ethyl 4-(1,3-benzodioxol-5-ylmethyl)-2-[(3,4-dimethoxyphenyl)methylideneamino]-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 4-(1,3-benzodioxol-5-ylmethyl)-2-[(3,4-dimethoxyphenyl)methyleneamino]-5-methyl-thiophene-3-carboxylate CAS Name: 4-(1,3-benzodioxol-5-ylmethyl)-2-[(3,4-dimethoxyphenyl)methylideneamino]-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(1,3-benzodioxol-5-ylmethyl)-2-[(3,4-dimethoxyphenyl)methylideneamino]-5-methylthiophene-3-carboxylate Traditional Name: 5-methyl-4-piperonyl-2-(veratrylideneamino)thiophene-3-carboxylic acid ethyl ester Formula: C25H25NO6S MolecularWeight: 467.5341

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO6S/c1-5-30-25(27)23-18(10-16-6-9-20-22(11-16)32-14-31-20)15(2)33-24(23)26-13-17-7-8-19(28-3)21(12-17)29-4/h6-9,11-13H,5,10,14H2,1-4H3