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

Systemtic Name: (E)-N-[2,3-bis(oxidanyl)phenyl]-3-(4-pentylphenyl)prop-2-enamide Openeye Name: (E)-N-(2,3-dihydroxyphenyl)-3-(4-pentylphenyl)prop-2-enamide CAS Name: (E)-N-(2,3-dihydroxyphenyl)-3-(4-pentylphenyl)-2-propenamide IUPAC Name: (E)-N-(2,3-dihydroxyphenyl)-3-(4-pentylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-amylphenyl)-N-(2,3-dihydroxyphenyl)acrylamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C=CC(=O)NC2=C(C(=CC=C2)O)O

Isomeric SMILES

CCCCCC1=CC=C(C=C1)/C=C/C(=O)NC2=C(C(=CC=C2)O)O

InChI

InChI=1S/C20H23NO3/c1-2-3-4-6-15-9-11-16(12-10-15)13-14-19(23)21-17-7-5-8-18(22)20(17)24/h5,7-14,22,24H,2-4,6H2,1H3,(H,21,23)/b14-13+