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

Systemtic Name: (E)-N-[[2-(dimethylamino)pyridin-4-yl]methyl]-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[[2-(dimethylamino)-4-pyridyl]methyl]prop-2-enamide CAS Name: (E)-N-[[2-(dimethylamino)-4-pyridinyl]methyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[[2-(dimethylamino)pyridin-4-yl]methyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[[2-(dimethylamino)-4-pyridyl]methyl]acrylamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=CC(=C1)CNC(=O)C=CC2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CN(C)C1=NC=CC(=C1)CNC(=O)/C=C/C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C21H25N3O3/c1-5-12-27-18-8-6-16(13-19(18)26-4)7-9-21(25)23-15-17-10-11-22-20(14-17)24(2)3/h5-11,13-14H,1,12,15H2,2-4H3,(H,23,25)/b9-7+