N-(2-aminophenyl)-5-[[(E)-1,3-benzodioxol-5-ylmethylideneamino]oxymethyl]thiophene-2-carboxamide

Systemtic Name: N-(2-aminophenyl)-5-[[(E)-1,3-benzodioxol-5-ylmethylideneamino]oxymethyl]thiophene-2-carboxamide Openeye Name: N-(2-aminophenyl)-5-[[(E)-1,3-benzodioxol-5-ylmethyleneamino]oxymethyl]thiophene-2-carboxamide CAS Name: N-(2-aminophenyl)-5-[[(E)-1,3-benzodioxol-5-ylmethylideneamino]oxymethyl]-2-thiophenecarboxamide IUPAC Name: N-(2-aminophenyl)-5-[[(E)-1,3-benzodioxol-5-ylmethylideneamino]oxymethyl]thiophene-2-carboxamide Traditional Name: N-(2-aminophenyl)-5-[[(E)-piperonylideneamino]oxymethyl]thiophene-2-carboxamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NOCC3=CC=C(S3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/OCC3=CC=C(S3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C20H17N3O4S/c21-15-3-1-2-4-16(15)23-20(24)19-8-6-14(28-19)11-27-22-10-13-5-7-17-18(9-13)26-12-25-17/h1-10H,11-12,21H2,(H,23,24)/b22-10+