(E)-2-cyano-N-(2-methylpropyl)-3-(4-propoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2-methylpropyl)-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-isobutyl-3-(4-propoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2-methylpropyl)-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-methylpropyl)-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-isobutyl-3-(4-propoxyphenyl)acrylamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2/c1-4-9-21-16-7-5-14(6-8-16)10-15(11-18)17(20)19-12-13(2)3/h5-8,10,13H,4,9,12H2,1-3H3,(H,19,20)/b15-10+