(E)-2-cyano-N-(phenylmethyl)-3-(2-prop-2-enoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(phenylmethyl)-3-(2-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(2-allyloxyphenyl)-N-benzyl-2-cyano-prop-2-enamide CAS Name: (E)-2-cyano-N-(phenylmethyl)-3-(2-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-benzyl-2-cyano-3-(2-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(2-allyloxyphenyl)-N-benzyl-2-cyano-acrylamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=C(C#N)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

C=CCOC1=CC=CC=C1/C=C(\C#N)/C(=O)NCC2=CC=CC=C2

InChI

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