(E)-N-tert-butyl-2-cyano-3-(2-propoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-tert-butyl-2-cyano-3-(2-propoxyphenyl)prop-2-enamide Openeye Name: (E)-N-tert-butyl-2-cyano-3-(2-propoxyphenyl)prop-2-enamide CAS Name: (E)-N-tert-butyl-2-cyano-3-(2-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-tert-butyl-2-cyano-3-(2-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-tert-butyl-2-cyano-3-(2-propoxyphenyl)acrylamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=C(C#N)C(=O)NC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2/c1-5-10-21-15-9-7-6-8-13(15)11-14(12-18)16(20)19-17(2,3)4/h6-9,11H,5,10H2,1-4H3,(H,19,20)/b14-11+