2-(1,3-benzodioxol-5-ylmethylideneamino)-N-(2-methoxyphenyl)-4-methyl-5-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylideneamino)-N-(2-methoxyphenyl)-4-methyl-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethyleneamino)-N-(2-methoxyphenyl)-4-methyl-5-phenyl-thiophene-3-carboxamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylideneamino)-N-(2-methoxyphenyl)-4-methyl-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylideneamino)-N-(2-methoxyphenyl)-4-methyl-5-phenylthiophene-3-carboxamide Traditional Name: N-(2-methoxyphenyl)-4-methyl-5-phenyl-2-(piperonylideneamino)thiophene-3-carboxamide Formula: C27H22N2O4S MolecularWeight: 470.53958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NC2=CC=CC=C2OC)N=CC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC(=C1C(=O)NC2=CC=CC=C2OC)N=CC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C27H22N2O4S/c1-17-24(26(30)29-20-10-6-7-11-21(20)31-2)27(34-25(17)19-8-4-3-5-9-19)28-15-18-12-13-22-23(14-18)33-16-32-22/h3-15H,16H2,1-2H3,(H,29,30)