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

Systemtic Name: ethyl 4-(1,3-benzodioxol-5-ylmethyl)-2-[(4-methoxycarbonylphenyl)methylideneamino]-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 4-(1,3-benzodioxol-5-ylmethyl)-2-[(4-methoxycarbonylphenyl)methyleneamino]-5-methyl-thiophene-3-carboxylate CAS Name: 4-(1,3-benzodioxol-5-ylmethyl)-2-[(4-methoxycarbonylphenyl)methylideneamino]-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(1,3-benzodioxol-5-ylmethyl)-2-[(4-methoxycarbonylphenyl)methylideneamino]-5-methylthiophene-3-carboxylate Traditional Name: 2-[(4-carbomethoxybenzylidene)amino]-5-methyl-4-piperonyl-thiophene-3-carboxylic acid ethyl ester Formula: C25H23NO6S MolecularWeight: 465.51822

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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)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H23NO6S/c1-4-30-25(28)22-19(11-17-7-10-20-21(12-17)32-14-31-20)15(2)33-23(22)26-13-16-5-8-18(9-6-16)24(27)29-3/h5-10,12-13H,4,11,14H2,1-3H3