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

Systemtic Name: ethyl 4-(1,3-benzodioxol-5-ylmethyl)-2-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 4-(1,3-benzodioxol-5-ylmethyl)-2-[(4-ethoxy-3-methoxy-phenyl)methyleneamino]-5-methyl-thiophene-3-carboxylate CAS Name: 4-(1,3-benzodioxol-5-ylmethyl)-2-[(4-ethoxy-3-methoxyphenyl)methylideneamino]-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(1,3-benzodioxol-5-ylmethyl)-2-[(4-ethoxy-3-methoxyphenyl)methylideneamino]-5-methylthiophene-3-carboxylate Traditional Name: 2-[(4-ethoxy-3-methoxy-benzylidene)amino]-5-methyl-4-piperonyl-thiophene-3-carboxylic acid ethyl ester Formula: C26H27NO6S MolecularWeight: 481.56068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NC2=C(C(=C(S2)C)CC3=CC4=C(C=C3)OCO4)C(=O)OCC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NC2=C(C(=C(S2)C)CC3=CC4=C(C=C3)OCO4)C(=O)OCC)OC

InChI

InChI=1S/C26H27NO6S/c1-5-30-20-10-8-18(13-22(20)29-4)14-27-25-24(26(28)31-6-2)19(16(3)34-25)11-17-7-9-21-23(12-17)33-15-32-21/h7-10,12-14H,5-6,11,15H2,1-4H3