(E)-2-cyano-3-(2-phenylmethoxyphenyl)-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(2-phenylmethoxyphenyl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-(2-benzyloxyphenyl)-2-cyano-prop-2-enamide CAS Name: (E)-2-cyano-3-(2-phenylmethoxyphenyl)-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-2-cyano-3-(2-phenylmethoxyphenyl)-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-(2-benzoxyphenyl)-2-cyano-acrylamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=CC1=CC=CC=C1OCC2=CC=CC=C2)C#N

Isomeric SMILES

C=CCNC(=O)/C(=C/C1=CC=CC=C1OCC2=CC=CC=C2)/C#N

InChI

InChI=1S/C20H18N2O2/c1-2-12-22-20(23)18(14-21)13-17-10-6-7-11-19(17)24-15-16-8-4-3-5-9-16/h2-11,13H,1,12,15H2,(H,22,23)/b18-13+