(Z)-N-[2-(3-methoxy-4-oxidanyl-phenyl)ethyl]-N-methyl-2-oxidanyl-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (Z)-N-[2-(3-methoxy-4-oxidanyl-phenyl)ethyl]-N-methyl-2-oxidanyl-3-pyridin-3-yl-prop-2-enamide Openeye Name: (Z)-2-hydroxy-N-[2-(4-hydroxy-3-methoxy-phenyl)ethyl]-N-methyl-3-(3-pyridyl)prop-2-enamide CAS Name: (Z)-2-hydroxy-N-[2-(4-hydroxy-3-methoxyphenyl)ethyl]-N-methyl-3-(3-pyridinyl)-2-propenamide IUPAC Name: (Z)-2-hydroxy-N-[2-(4-hydroxy-3-methoxyphenyl)ethyl]-N-methyl-3-pyridin-3-ylprop-2-enamide Traditional Name: (Z)-N-homovanillyl-2-hydroxy-N-methyl-3-(3-pyridyl)acrylamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-20(9-7-13-5-6-15(21)17(11-13)24-2)18(23)16(22)10-14-4-3-8-19-12-14/h3-6,8,10-12,21-22H,7,9H2,1-2H3/b16-10-