N-(2-aminophenyl)-5-[[(E)-2-(3,4-dimethoxyphenyl)ethylideneamino]oxymethyl]thiophene-2-carboxamide

Systemtic Name: N-(2-aminophenyl)-5-[[(E)-2-(3,4-dimethoxyphenyl)ethylideneamino]oxymethyl]thiophene-2-carboxamide Openeye Name: N-(2-aminophenyl)-5-[[(E)-2-(3,4-dimethoxyphenyl)ethylideneamino]oxymethyl]thiophene-2-carboxamide CAS Name: N-(2-aminophenyl)-5-[[(E)-2-(3,4-dimethoxyphenyl)ethylideneamino]oxymethyl]-2-thiophenecarboxamide IUPAC Name: N-(2-aminophenyl)-5-[[(E)-2-(3,4-dimethoxyphenyl)ethylideneamino]oxymethyl]thiophene-2-carboxamide Traditional Name: N-(2-aminophenyl)-5-[[(E)-homoveratrylideneamino]oxymethyl]thiophene-2-carboxamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC=NOCC2=CC=C(S2)C(=O)NC3=CC=CC=C3N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C/C=N/OCC2=CC=C(S2)C(=O)NC3=CC=CC=C3N)OC

InChI

InChI=1S/C22H23N3O4S/c1-27-19-9-7-15(13-20(19)28-2)11-12-24-29-14-16-8-10-21(30-16)22(26)25-18-6-4-3-5-17(18)23/h3-10,12-13H,11,14,23H2,1-2H3,(H,25,26)/b24-12+