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

Systemtic Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-[phenyl(pyridin-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-[phenyl(2-pyridyl)methyl]prop-2-enamide CAS Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-[phenyl(2-pyridinyl)methyl]-2-propenamide IUPAC Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-[phenyl(pyridin-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-[phenyl(2-pyridyl)methyl]acrylamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3)OC

InChI

InChI=1S/C24H24N2O3/c1-3-29-22-17-18(12-14-21(22)28-2)13-15-23(27)26-24(19-9-5-4-6-10-19)20-11-7-8-16-25-20/h4-17,24H,3H2,1-2H3,(H,26,27)/b15-13+