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

Systemtic Name: ethyl 4-(1,3-benzodioxol-5-ylmethyl)-2-[(4-methoxyphenyl)methylideneamino]-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 4-(1,3-benzodioxol-5-ylmethyl)-2-[(4-methoxyphenyl)methyleneamino]-5-methyl-thiophene-3-carboxylate CAS Name: 4-(1,3-benzodioxol-5-ylmethyl)-2-[(4-methoxyphenyl)methylideneamino]-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(1,3-benzodioxol-5-ylmethyl)-2-[(4-methoxyphenyl)methylideneamino]-5-methylthiophene-3-carboxylate Traditional Name: 5-methyl-2-(p-anisylideneamino)-4-piperonyl-thiophene-3-carboxylic acid ethyl ester Formula: C24H23NO5S MolecularWeight: 437.50812

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO5S/c1-4-28-24(26)22-19(11-17-7-10-20-21(12-17)30-14-29-20)15(2)31-23(22)25-13-16-5-8-18(27-3)9-6-16/h5-10,12-13H,4,11,14H2,1-3H3