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

Systemtic Name: (E)-N-(3-chloranyl-4-methoxy-phenyl)-2-cyano-3-[2-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-methoxy-phenyl)-2-cyano-3-[2-(2-pyridylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-N-(3-chloro-4-methoxyphenyl)-2-cyano-3-[2-(2-pyridinylmethoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-methoxyphenyl)-2-cyano-3-[2-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-(3-chloro-4-methoxy-phenyl)-2-cyano-3-[2-(2-pyridylmethoxy)phenyl]acrylamide Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=CC2=CC=CC=C2OCC3=CC=CC=N3)C#N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C(=C/C2=CC=CC=C2OCC3=CC=CC=N3)/C#N)Cl

InChI

InChI=1S/C23H18ClN3O3/c1-29-22-10-9-18(13-20(22)24)27-23(28)17(14-25)12-16-6-2-3-8-21(16)30-15-19-7-4-5-11-26-19/h2-13H,15H2,1H3,(H,27,28)/b17-12+