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

Systemtic Name: ethyl 4-(1,3-benzodioxol-5-ylmethyl)-5-methyl-2-[(3-methylphenyl)methylideneamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(1,3-benzodioxol-5-ylmethyl)-5-methyl-2-(m-tolylmethyleneamino)thiophene-3-carboxylate CAS Name: 4-(1,3-benzodioxol-5-ylmethyl)-5-methyl-2-[(3-methylphenyl)methylideneamino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(1,3-benzodioxol-5-ylmethyl)-5-methyl-2-[(3-methylphenyl)methylideneamino]thiophene-3-carboxylate Traditional Name: 5-methyl-2-[(3-methylbenzylidene)amino]-4-piperonyl-thiophene-3-carboxylic acid ethyl ester Formula: C24H23NO4S MolecularWeight: 421.50872

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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(=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO4S/c1-4-27-24(26)22-19(11-17-8-9-20-21(12-17)29-14-28-20)16(3)30-23(22)25-13-18-7-5-6-15(2)10-18/h5-10,12-13H,4,11,14H2,1-3H3