(E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-[phenyl(pyridin-2-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-[phenyl(pyridin-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-[phenyl(2-pyridyl)methyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-[phenyl(2-pyridinyl)methyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-[phenyl(pyridin-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-[phenyl(2-pyridyl)methyl]acrylamide Formula: C25H25ClN2O3 MolecularWeight: 436.9306

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3)OC

InChI

InChI=1S/C25H25ClN2O3/c1-3-15-31-25-20(26)16-18(17-22(25)30-2)12-13-23(29)28-24(19-9-5-4-6-10-19)21-11-7-8-14-27-21/h4-14,16-17,24H,3,15H2,1-2H3,(H,28,29)/b13-12+