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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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