(Z)-3-(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)-2-cyano-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (Z)-3-(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)-2-cyano-N-prop-2-enyl-prop-2-enamide Openeye Name: (Z)-N-allyl-3-(3-chloro-5-ethoxy-4-hydroxy-phenyl)-2-cyano-prop-2-enamide CAS Name: (Z)-3-(3-chloro-5-ethoxy-4-hydroxyphenyl)-2-cyano-N-prop-2-enyl-2-propenamide IUPAC Name: (Z)-3-(3-chloro-5-ethoxy-4-hydroxyphenyl)-2-cyano-N-prop-2-enylprop-2-enamide Traditional Name: (Z)-N-allyl-3-(3-chloro-5-ethoxy-4-hydroxy-phenyl)-2-cyano-acrylamide Formula: C15H15ClN2O3 MolecularWeight: 306.7442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)NCC=C)Cl)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C(/C#N)\C(=O)NCC=C)Cl)O

InChI

InChI=1S/C15H15ClN2O3/c1-3-5-18-15(20)11(9-17)6-10-7-12(16)14(19)13(8-10)21-4-2/h3,6-8,19H,1,4-5H2,2H3,(H,18,20)/b11-6-