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

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-2-cyano-N-(3-ethoxypropyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-hydroxy-5-methoxy-phenyl)-2-cyano-N-(3-ethoxypropyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-4-hydroxy-5-methoxyphenyl)-2-cyano-N-(3-ethoxypropyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-hydroxy-5-methoxyphenyl)-2-cyano-N-(3-ethoxypropyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-hydroxy-5-methoxy-phenyl)-2-cyano-N-(3-ethoxypropyl)acrylamide Formula: C16H19ClN2O4 MolecularWeight: 338.78606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN2O4/c1-3-23-6-4-5-19-16(21)12(10-18)7-11-8-13(17)15(20)14(9-11)22-2/h7-9,20H,3-6H2,1-2H3,(H,19,21)/b12-7+