(E)-N-[2-(3,5-dimethoxy-4-oxidanyl-phenyl)ethyl]-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(3,5-dimethoxy-4-oxidanyl-phenyl)ethyl]-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-N-[2-(4-hydroxy-3,5-dimethoxy-phenyl)ethyl]-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[2-(4-hydroxy-3,5-dimethoxyphenyl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-hydroxy-3,5-dimethoxyphenyl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(4-hydroxy-3,5-dimethoxy-phenyl)ethyl]-3-(4-hydroxy-3-methoxy-phenyl)acrylamide Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)CCNC(=O)C=CC2=CC(=C(C=C2)O)OC

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)CCNC(=O)/C=C/C2=CC(=C(C=C2)O)OC

InChI

InChI=1S/C20H23NO6/c1-25-16-10-13(4-6-15(16)22)5-7-19(23)21-9-8-14-11-17(26-2)20(24)18(12-14)27-3/h4-7,10-12,22,24H,8-9H2,1-3H3,(H,21,23)/b7-5+