(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-pyridin-4-yl-prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(4-pyridyl)prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-pyridin-4-yl-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-pyridin-4-ylprop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(4-pyridyl)acrylamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=NC=C2)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC=NC=C2)OCC=C

InChI

InChI=1S/C18H18N2O3/c1-3-12-23-16-6-4-14(13-17(16)22-2)5-7-18(21)20-15-8-10-19-11-9-15/h3-11,13H,1,12H2,2H3,(H,19,20,21)/b7-5+