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

Systemtic Name: (E)-3-(4-hydroxyphenyl)-N-[2-(2-methoxy-4-oxidanyl-phenyl)ethyl]prop-2-enamide Openeye Name: (E)-N-[2-(4-hydroxy-2-methoxy-phenyl)ethyl]-3-(4-hydroxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-(4-hydroxy-2-methoxyphenyl)ethyl]-3-(4-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-hydroxy-2-methoxyphenyl)ethyl]-3-(4-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(4-hydroxy-2-methoxy-phenyl)ethyl]-3-(4-hydroxyphenyl)acrylamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4/c1-23-17-12-16(21)8-5-14(17)10-11-19-18(22)9-4-13-2-6-15(20)7-3-13/h2-9,12,20-21H,10-11H2,1H3,(H,19,22)/b9-4+