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

Systemtic Name: (E)-N-[4-chloranyl-3-(pyridin-4-ylmethoxy)phenyl]-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-N-[4-chloro-3-(4-pyridylmethoxy)phenyl]-3-(3-hydroxy-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[4-chloro-3-(pyridin-4-ylmethoxy)phenyl]-3-(3-hydroxy-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-chloro-3-(pyridin-4-ylmethoxy)phenyl]-3-(3-hydroxy-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-chloro-3-(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=CC(=C(C=C2)Cl)OCC3=CC=NC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O4/c1-28-20-6-2-15(12-19(20)26)3-7-22(27)25-17-4-5-18(23)21(13-17)29-14-16-8-10-24-11-9-16/h2-13,26H,14H2,1H3,(H,25,27)/b7-3+