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

Systemtic Name: (E)-N-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(3,4-dihydroxyphenyl)ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(3,4-dihydroxyphenyl)ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(3,4-dihydroxyphenyl)ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(3,4-dihydroxyphenyl)ethyl]-3-phenyl-acrylamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCCC2=CC(=C(C=C2)O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCCC2=CC(=C(C=C2)O)O

InChI

InChI=1S/C17H17NO3/c19-15-8-6-14(12-16(15)20)10-11-18-17(21)9-7-13-4-2-1-3-5-13/h1-9,12,19-20H,10-11H2,(H,18,21)/b9-7+