(E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-2-cyano-N-(3,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-2-cyano-N-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-2-cyano-N-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-2-cyano-N-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-2-cyano-N-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-2-cyano-N-(3,4-dimethoxyphenyl)acrylamide Formula: C22H23ClN2O5 MolecularWeight: 430.88142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=C(C#N)C(=O)NC2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=C(\C#N)/C(=O)NC2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C22H23ClN2O5/c1-13(2)30-21-17(23)9-14(10-20(21)29-5)8-15(12-24)22(26)25-16-6-7-18(27-3)19(11-16)28-4/h6-11,13H,1-5H3,(H,25,26)/b15-8+