(E)-3-(3,4-dimethoxyphenyl)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-(2-furylmethylamino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-(2-furanylmethylamino)-2-oxoethyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-(2-furfurylamino)-2-keto-ethyl]acrylamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NCC(=O)NCC2=CC=CO2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NCC(=O)NCC2=CC=CO2)OC

InChI

InChI=1S/C18H20N2O5/c1-23-15-7-5-13(10-16(15)24-2)6-8-17(21)20-12-18(22)19-11-14-4-3-9-25-14/h3-10H,11-12H2,1-2H3,(H,19,22)(H,20,21)/b8-6+