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

Systemtic Name: (E)-N-(4-acetamido-3-chloranyl-phenyl)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-(4-acetamido-3-chloro-phenyl)-3-[4-(2-pyridylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-N-(4-acetamido-3-chlorophenyl)-3-[4-(2-pyridinylmethoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-(4-acetamido-3-chlorophenyl)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-(4-acetamido-3-chloro-phenyl)-3-[4-(2-pyridylmethoxy)phenyl]acrylamide Formula: C23H20ClN3O3 MolecularWeight: 421.8762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=N3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=CC=N3)Cl

InChI

InChI=1S/C23H20ClN3O3/c1-16(28)26-22-11-8-18(14-21(22)24)27-23(29)12-7-17-5-9-20(10-6-17)30-15-19-4-2-3-13-25-19/h2-14H,15H2,1H3,(H,26,28)(H,27,29)/b12-7+