(E)-3-[3,4-bis(oxidanyl)phenyl]-N-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-[3,4-bis(oxidanyl)phenyl]-N-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(3,4-dihydroxyphenyl)-N-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(3,4-dihydroxyphenyl)-N-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)-N-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3,4-dihydroxyphenyl)-N-p-phenetyl-acrylamide Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO4/c1-2-22-14-7-5-13(6-8-14)18-17(21)10-4-12-3-9-15(19)16(20)11-12/h3-11,19-20H,2H2,1H3,(H,18,21)/b10-4+