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

Systemtic Name: (E)-2-cyano-N-phenethyl-3-(2-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(2-allyloxyphenyl)-2-cyano-N-phenethyl-prop-2-enamide CAS Name: (E)-2-cyano-N-phenethyl-3-(2-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-phenethyl-3-(2-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(2-allyloxyphenyl)-2-cyano-N-phenethyl-acrylamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=C(C#N)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

C=CCOC1=CC=CC=C1/C=C(\C#N)/C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C21H20N2O2/c1-2-14-25-20-11-7-6-10-18(20)15-19(16-22)21(24)23-13-12-17-8-4-3-5-9-17/h2-11,15H,1,12-14H2,(H,23,24)/b19-15+