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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C=CC2=CC(=C(C=C2)O)O

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)/C=C/C2=CC(=C(C=C2)O)O

InChI

InChI=1S/C17H17NO3/c1-18(12-14-5-3-2-4-6-14)17(21)10-8-13-7-9-15(19)16(20)11-13/h2-11,19-20H,12H2,1H3/b10-8+