(E)-N-(5-chloranylpyridin-2-yl)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(5-chloranylpyridin-2-yl)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-pyridyl)-3-(4-isobutoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(5-chloro-2-pyridinyl)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-(5-chloropyridin-2-yl)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-pyridyl)-3-(4-isobutoxy-3-methoxy-phenyl)acrylamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=CC(=O)NC2=NC=C(C=C2)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3/c1-13(2)12-25-16-7-4-14(10-17(16)24-3)5-9-19(23)22-18-8-6-15(20)11-21-18/h4-11,13H,12H2,1-3H3,(H,21,22,23)/b9-5+