(E)-3-(4-ethoxy-3-methoxy-phenyl)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-[2-(2-furylmethylamino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-N-[2-(2-furanylmethylamino)-2-oxoethyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]prop-2-enamide Traditional Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-[2-(2-furfurylamino)-2-keto-ethyl]acrylamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NCC(=O)NCC2=CC=CO2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NCC(=O)NCC2=CC=CO2)OC

InChI

InChI=1S/C19H22N2O5/c1-3-25-16-8-6-14(11-17(16)24-2)7-9-18(22)21-13-19(23)20-12-15-5-4-10-26-15/h4-11H,3,12-13H2,1-2H3,(H,20,23)(H,21,22)/b9-7+