N-[2-[[(E)-(3,4-dimethoxy-5-oxidanyl-phenyl)methylideneamino]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[(E)-(3,4-dimethoxy-5-oxidanyl-phenyl)methylideneamino]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[[(E)-(3-hydroxy-4,5-dimethoxy-phenyl)methyleneamino]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[[(2E)-2-[(3-hydroxy-4,5-dimethoxyphenyl)methylidene]hydrazinyl]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[(E)-(3-hydroxy-4,5-dimethoxyphenyl)methylideneamino]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[[(E)-(3-hydroxy-4,5-dimethoxy-benzylidene)amino]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)O)C=NNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC(=CC(=C1OC)O)/C=N/NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H19N3O5S/c1-28-17-11-13(10-16(25)19(17)29-2)12-22-24-20(26)14-6-3-4-7-15(14)23-21(27)18-8-5-9-30-18/h3-12,25H,1-2H3,(H,23,27)(H,24,26)/b22-12+