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

Systemtic Name: (E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-[phenyl(pyridin-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[phenyl(2-pyridyl)methyl]prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-[phenyl(2-pyridinyl)methyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-[phenyl(pyridin-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[phenyl(2-pyridyl)methyl]acrylamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3)OCC=C

InChI

InChI=1S/C25H24N2O3/c1-3-17-30-22-14-12-19(18-23(22)29-2)13-15-24(28)27-25(20-9-5-4-6-10-20)21-11-7-8-16-26-21/h3-16,18,25H,1,17H2,2H3,(H,27,28)/b15-13+