(E)-3-[3-(4-chloranylphenoxy)phenyl]-2-cyano-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-3-[3-(4-chloranylphenoxy)phenyl]-2-cyano-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-[3-(4-chlorophenoxy)phenyl]-2-cyano-prop-2-enamide CAS Name: (E)-3-[3-(4-chlorophenoxy)phenyl]-2-cyano-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-[3-(4-chlorophenoxy)phenyl]-2-cyano-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-[3-(4-chlorophenoxy)phenyl]-2-cyano-acrylamide Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=CC1=CC(=CC=C1)OC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

C=CCNC(=O)/C(=C/C1=CC(=CC=C1)OC2=CC=C(C=C2)Cl)/C#N

InChI

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