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

Systemtic Name: (E)-N-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-N-methyl-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[2-(3,4-dihydroxyphenyl)ethyl]-N-methyl-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[2-(3,4-dihydroxyphenyl)ethyl]-N-methyl-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[2-(3,4-dihydroxyphenyl)ethyl]-N-methyl-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[2-(3,4-dihydroxyphenyl)ethyl]-N-methyl-3-(3-pyridyl)acrylamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)O)O)C(=O)C=CC2=CN=CC=C2

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)O)O)C(=O)/C=C/C2=CN=CC=C2

InChI

InChI=1S/C17H18N2O3/c1-19(10-8-13-4-6-15(20)16(21)11-13)17(22)7-5-14-3-2-9-18-12-14/h2-7,9,11-12,20-21H,8,10H2,1H3/b7-5+