(E)-3-(4-methoxy-3-oxidanyl-phenyl)-N-[3-[(5-methylfuran-2-yl)methoxy]phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxy-3-oxidanyl-phenyl)-N-[3-[(5-methylfuran-2-yl)methoxy]phenyl]prop-2-enamide Openeye Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-N-[3-[(5-methyl-2-furyl)methoxy]phenyl]prop-2-enamide CAS Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-N-[3-[(5-methyl-2-furanyl)methoxy]phenyl]-2-propenamide IUPAC Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-N-[3-[(5-methylfuran-2-yl)methoxy]phenyl]prop-2-enamide Traditional Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-N-[3-[(5-methyl-2-furyl)methoxy]phenyl]acrylamide Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)COC2=CC=CC(=C2)NC(=O)C=CC3=CC(=C(C=C3)OC)O

Isomeric SMILES

CC1=CC=C(O1)COC2=CC=CC(=C2)NC(=O)/C=C/C3=CC(=C(C=C3)OC)O

InChI

InChI=1S/C22H21NO5/c1-15-6-9-19(28-15)14-27-18-5-3-4-17(13-18)23-22(25)11-8-16-7-10-21(26-2)20(24)12-16/h3-13,24H,14H2,1-2H3,(H,23,25)/b11-8+