(E)-3-(furan-2-yl)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(furan-2-yl)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]acrylamide Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)C=CC3=CC=CO3)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)/C=C/C3=CC=CO3)OC

InChI

InChI=1S/C21H19NO5/c1-24-16-6-8-18(9-7-16)27-20-14-15(5-11-19(20)25-2)22-21(23)12-10-17-4-3-13-26-17/h3-14H,1-2H3,(H,22,23)/b12-10+