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

Systemtic Name: (E)-N-[3-chloranyl-2-(pyridin-4-ylmethoxy)phenyl]-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-N-[3-chloro-2-(4-pyridylmethoxy)phenyl]-3-(3-hydroxy-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[3-chloro-2-(pyridin-4-ylmethoxy)phenyl]-3-(3-hydroxy-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[3-chloro-2-(pyridin-4-ylmethoxy)phenyl]-3-(3-hydroxy-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[3-chloro-2-(4-pyridylmethoxy)phenyl]-3-(3-hydroxy-4-methoxy-phenyl)acrylamide Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=C(C(=CC=C2)Cl)OCC3=CC=NC=C3)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=C(C(=CC=C2)Cl)OCC3=CC=NC=C3)O

InChI

InChI=1S/C22H19ClN2O4/c1-28-20-7-5-15(13-19(20)26)6-8-21(27)25-18-4-2-3-17(23)22(18)29-14-16-9-11-24-12-10-16/h2-13,26H,14H2,1H3,(H,25,27)/b8-6+