(E)-3-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-2-cyano-N-(3-methoxypropyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-2-cyano-N-(3-methoxypropyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-hydroxy-5-methoxy-phenyl)-2-cyano-N-(3-methoxypropyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-4-hydroxy-5-methoxyphenyl)-2-cyano-N-(3-methoxypropyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-hydroxy-5-methoxyphenyl)-2-cyano-N-(3-methoxypropyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-hydroxy-5-methoxy-phenyl)-2-cyano-N-(3-methoxypropyl)acrylamide Formula: C15H17ClN2O4 MolecularWeight: 324.75948

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C(=CC1=CC(=C(C(=C1)Cl)O)OC)C#N

Isomeric SMILES

COCCCNC(=O)/C(=C/C1=CC(=C(C(=C1)Cl)O)OC)/C#N

InChI

InChI=1S/C15H17ClN2O4/c1-21-5-3-4-18-15(20)11(9-17)6-10-7-12(16)14(19)13(8-10)22-2/h6-8,19H,3-5H2,1-2H3,(H,18,20)/b11-6+