(E)-3-(2-methoxy-5-methyl-phenyl)-N-[(2-methoxypyridin-3-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-[(2-methoxypyridin-3-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-[(2-methoxy-3-pyridyl)methyl]prop-2-enamide CAS Name: (E)-3-(2-methoxy-5-methylphenyl)-N-[(2-methoxy-3-pyridinyl)methyl]-2-propenamide IUPAC Name: (E)-3-(2-methoxy-5-methylphenyl)-N-[(2-methoxypyridin-3-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-[(2-methoxy-3-pyridyl)methyl]acrylamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NCC2=C(N=CC=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NCC2=C(N=CC=C2)OC

InChI

InChI=1S/C18H20N2O3/c1-13-6-8-16(22-2)14(11-13)7-9-17(21)20-12-15-5-4-10-19-18(15)23-3/h4-11H,12H2,1-3H3,(H,20,21)/b9-7+