N-[(Z)-(3,5-dimethoxy-4-phenylmethoxy-phenyl)methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-(3,5-dimethoxy-4-phenylmethoxy-phenyl)methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(Z)-(4-benzyloxy-3,5-dimethoxy-phenyl)methyleneamino]thiophene-2-carboxamide CAS Name: N-[(Z)-(3,5-dimethoxy-4-phenylmethoxyphenyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-(3,5-dimethoxy-4-phenylmethoxyphenyl)methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(Z)-(4-benzoxy-3,5-dimethoxy-benzylidene)amino]thiophene-2-carboxamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C=NNC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)/C=N\NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H20N2O4S/c1-25-17-11-16(13-22-23-21(24)19-9-6-10-28-19)12-18(26-2)20(17)27-14-15-7-4-3-5-8-15/h3-13H,14H2,1-2H3,(H,23,24)/b22-13-