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

Systemtic Name: (E)-2-cyano-N-(phenylmethyl)-3-(2-propoxyphenyl)prop-2-enamide Openeye Name: (E)-N-benzyl-2-cyano-3-(2-propoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(phenylmethyl)-3-(2-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-benzyl-2-cyano-3-(2-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-benzyl-2-cyano-3-(2-propoxyphenyl)acrylamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=C(C#N)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=CC=C1/C=C(\C#N)/C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H20N2O2/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/h3-11,13H,2,12,15H2,1H3,(H,22,23)/b18-13+