N-(2-aminophenyl)-5-[[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]oxymethyl]thiophene-2-carboxamide

Systemtic Name: N-(2-aminophenyl)-5-[[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]oxymethyl]thiophene-2-carboxamide Openeye Name: N-(2-aminophenyl)-5-[[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]oxymethyl]thiophene-2-carboxamide CAS Name: N-(2-aminophenyl)-5-[[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]oxymethyl]-2-thiophenecarboxamide IUPAC Name: N-(2-aminophenyl)-5-[[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]oxymethyl]thiophene-2-carboxamide Traditional Name: N-(2-aminophenyl)-5-[[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]oxymethyl]thiophene-2-carboxamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=NOCC3=CC=C(S3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=N/OCC3=CC=C(S3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C21H19N3O4S/c22-16-3-1-2-4-17(16)24-21(25)20-8-6-15(29-20)13-28-23-12-14-5-7-18-19(11-14)27-10-9-26-18/h1-8,11-12H,9-10,13,22H2,(H,24,25)/b23-12+