(E)-N-butan-2-yl-2-cyano-3-(2-propoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-butan-2-yl-2-cyano-3-(2-propoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(2-propoxyphenyl)-N-sec-butyl-prop-2-enamide CAS Name: (E)-N-butan-2-yl-2-cyano-3-(2-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-butan-2-yl-2-cyano-3-(2-propoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(2-propoxyphenyl)-N-sec-butyl-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)CC

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2/c1-4-10-21-16-9-7-6-8-14(16)11-15(12-18)17(20)19-13(3)5-2/h6-9,11,13H,4-5,10H2,1-3H3,(H,19,20)/b15-11+