N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(furan-2-ylmethylcarbamoylamino)ethanamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(furan-2-ylmethylcarbamoylamino)ethanamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-2-(2-furylmethylcarbamoylamino)acetamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-[[(2-furanylmethylamino)-oxomethyl]amino]acetamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(furan-2-ylmethylcarbamoylamino)acetamide Traditional Name: 2-(2-furfurylcarbamoylamino)-N-[(E)-veratrylideneamino]acetamide Formula: C17H20N4O5 MolecularWeight: 360.3645

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CNC(=O)NCC2=CC=CO2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)CNC(=O)NCC2=CC=CO2)OC

InChI

InChI=1S/C17H20N4O5/c1-24-14-6-5-12(8-15(14)25-2)9-20-21-16(22)11-19-17(23)18-10-13-4-3-7-26-13/h3-9H,10-11H2,1-2H3,(H,21,22)(H2,18,19,23)/b20-9+