(Z)-3-[3,4-bis(oxidanyl)phenyl]-N-phenethyl-prop-2-enamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C=CC2=CC(=C(C=C2)O)O

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)/C=C\C2=CC(=C(C=C2)O)O

InChI

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