(E)-N-(2-chloranyl-4-methyl-phenyl)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(2-chloranyl-4-methyl-phenyl)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-(2-chloro-4-methyl-phenyl)-3-[4-(2-pyridylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-N-(2-chloro-4-methylphenyl)-3-[4-(2-pyridinylmethoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-(2-chloro-4-methylphenyl)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-(2-chloro-4-methyl-phenyl)-3-[4-(2-pyridylmethoxy)phenyl]acrylamide Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=N3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=CC=N3)Cl

InChI

InChI=1S/C22H19ClN2O2/c1-16-5-11-21(20(23)14-16)25-22(26)12-8-17-6-9-19(10-7-17)27-15-18-4-2-3-13-24-18/h2-14H,15H2,1H3,(H,25,26)/b12-8+