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

Systemtic Name: N-(2-aminophenyl)-5-[[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxymethyl]thiophene-2-carboxamide Openeye Name: N-(2-aminophenyl)-5-[[(E)-(3,4-dimethoxyphenyl)methyleneamino]oxymethyl]thiophene-2-carboxamide CAS Name: N-(2-aminophenyl)-5-[[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxymethyl]-2-thiophenecarboxamide IUPAC Name: N-(2-aminophenyl)-5-[[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxymethyl]thiophene-2-carboxamide Traditional Name: N-(2-aminophenyl)-5-[[(E)-veratrylideneamino]oxymethyl]thiophene-2-carboxamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4S/c1-26-18-9-7-14(11-19(18)27-2)12-23-28-13-15-8-10-20(29-15)21(25)24-17-6-4-3-5-16(17)22/h3-12H,13,22H2,1-2H3,(H,24,25)/b23-12+