(E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-N-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-N-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-ethoxyphenyl)-3-(4-hydroxy-3,5-dimethoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(4-ethoxyphenyl)-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-ethoxyphenyl)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)-N-p-phenetyl-acrylamide Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C(=C2)OC)O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C=C/C2=CC(=C(C(=C2)OC)O)OC

InChI

InChI=1S/C19H21NO5/c1-4-25-15-8-6-14(7-9-15)20-18(21)10-5-13-11-16(23-2)19(22)17(12-13)24-3/h5-12,22H,4H2,1-3H3,(H,20,21)/b10-5+