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

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-2-cyano-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-(3-chloro-4-hydroxy-5-methoxy-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(3-chloro-4-hydroxy-5-methoxyphenyl)-2-cyano-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-hydroxy-5-methoxyphenyl)-2-cyano-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-(3-chloro-4-hydroxy-5-methoxy-phenyl)-2-cyano-acrylamide Formula: C14H13ClN2O3 MolecularWeight: 292.71762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C#N)C(=O)NCC=C)Cl)O

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C(\C#N)/C(=O)NCC=C)Cl)O

InChI

InChI=1S/C14H13ClN2O3/c1-3-4-17-14(19)10(8-16)5-9-6-11(15)13(18)12(7-9)20-2/h3,5-7,18H,1,4H2,2H3,(H,17,19)/b10-5+