(E)-3-(4-methoxy-3-oxidanyl-phenyl)-N-[2-(4-methoxyphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxy-3-oxidanyl-phenyl)-N-[2-(4-methoxyphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-N-[2-(4-methoxyphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-N-[2-(4-methoxyphenyl)ethyl]acrylamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C=CC2=CC(=C(C=C2)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)/C=C/C2=CC(=C(C=C2)OC)O

InChI

InChI=1S/C19H21NO4/c1-23-16-7-3-14(4-8-16)11-12-20-19(22)10-6-15-5-9-18(24-2)17(21)13-15/h3-10,13,21H,11-12H2,1-2H3,(H,20,22)/b10-6+