(E)-3-(5-chloranyl-2-prop-2-ynoxy-phenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-chloranyl-2-prop-2-ynoxy-phenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Openeye Name: (E)-3-(5-chloro-2-prop-2-ynoxy-phenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide CAS Name: (E)-3-(5-chloro-2-prop-2-ynoxyphenyl)-2-cyano-N-(4-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-3-(5-chloro-2-prop-2-ynoxyphenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-3-(5-chloro-2-propargyloxy-phenyl)-2-cyano-N-(4-hydroxyphenyl)acrylamide Formula: C19H13ClN2O3 MolecularWeight: 352.77112

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C(C=C1)Cl)C=C(C#N)C(=O)NC2=CC=C(C=C2)O

Isomeric SMILES

C#CCOC1=C(C=C(C=C1)Cl)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)O

InChI

InChI=1S/C19H13ClN2O3/c1-2-9-25-18-8-3-15(20)11-13(18)10-14(12-21)19(24)22-16-4-6-17(23)7-5-16/h1,3-8,10-11,23H,9H2,(H,22,24)/b14-10+