(E)-N-(4-chlorophenyl)-2-cyano-3-(2-prop-2-enoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(2-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(2-allyloxyphenyl)-N-(4-chlorophenyl)-2-cyano-prop-2-enamide CAS Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(2-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(2-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(2-allyloxyphenyl)-N-(4-chlorophenyl)-2-cyano-acrylamide Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=C(C#N)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN2O2/c1-2-11-24-18-6-4-3-5-14(18)12-15(13-21)19(23)22-17-9-7-16(20)8-10-17/h2-10,12H,1,11H2,(H,22,23)/b15-12+