(E)-N-[(2-ethoxypyridin-3-yl)methyl]-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[(2-ethoxypyridin-3-yl)methyl]-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[(2-ethoxy-3-pyridyl)methyl]prop-2-enamide CAS Name: (E)-N-[(2-ethoxy-3-pyridinyl)methyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(2-ethoxypyridin-3-yl)methyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[(2-ethoxy-3-pyridyl)methyl]acrylamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C=CC2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)/C=C/C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C21H24N2O4/c1-4-13-27-18-10-8-16(14-19(18)25-3)9-11-20(24)23-15-17-7-6-12-22-21(17)26-5-2/h4,6-12,14H,1,5,13,15H2,2-3H3,(H,23,24)/b11-9+