(E)-3-(4-chlorophenyl)-N-[1-(3-pyridin-4-yloxyphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[1-(3-pyridin-4-yloxyphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[1-[3-(4-pyridyloxy)phenyl]ethyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[1-(3-pyridin-4-yloxyphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[1-(3-pyridin-4-yloxyphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[1-[3-(4-pyridyloxy)phenyl]ethyl]acrylamide Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC2=CC=NC=C2)NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC(=CC=C1)OC2=CC=NC=C2)NC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2O2/c1-16(25-22(26)10-7-17-5-8-19(23)9-6-17)18-3-2-4-21(15-18)27-20-11-13-24-14-12-20/h2-16H,1H3,(H,25,26)/b10-7+