(E)-N-butyl-2-cyano-3-(4-prop-2-enoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-butyl-2-cyano-3-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxyphenyl)-N-butyl-2-cyano-prop-2-enamide CAS Name: (E)-N-butyl-2-cyano-3-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-butyl-2-cyano-3-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxyphenyl)-N-butyl-2-cyano-acrylamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=CC1=CC=C(C=C1)OCC=C)C#N

Isomeric SMILES

CCCCNC(=O)/C(=C/C1=CC=C(C=C1)OCC=C)/C#N

InChI

InChI=1S/C17H20N2O2/c1-3-5-10-19-17(20)15(13-18)12-14-6-8-16(9-7-14)21-11-4-2/h4,6-9,12H,2-3,5,10-11H2,1H3,(H,19,20)/b15-12+