N-[1-(3,4-dimethoxyphenyl)-3-(furan-2-ylmethylamino)-3-oxidanylidene-prop-1-en-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)-3-(furan-2-ylmethylamino)-3-oxidanylidene-prop-1-en-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-1-(2-furylmethylcarbamoyl)vinyl]thiophene-2-carboxamide CAS Name: N-[1-(3,4-dimethoxyphenyl)-3-(2-furanylmethylamino)-3-oxoprop-1-en-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)-3-(furan-2-ylmethylamino)-3-oxoprop-1-en-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-1-(2-furfurylcarbamoyl)vinyl]thiophene-2-carboxamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C(=O)NCC2=CC=CO2)NC(=O)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=C(C(=O)NCC2=CC=CO2)NC(=O)C3=CC=CS3)OC

InChI

InChI=1S/C21H20N2O5S/c1-26-17-8-7-14(12-18(17)27-2)11-16(23-21(25)19-6-4-10-29-19)20(24)22-13-15-5-3-9-28-15/h3-12H,13H2,1-2H3,(H,22,24)(H,23,25)