(Z)-3-(4-butoxyphenyl)-2-cyano-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (Z)-3-(4-butoxyphenyl)-2-cyano-N-prop-2-enyl-prop-2-enamide Openeye Name: (Z)-N-allyl-3-(4-butoxyphenyl)-2-cyano-prop-2-enamide CAS Name: (Z)-3-(4-butoxyphenyl)-2-cyano-N-prop-2-enyl-2-propenamide IUPAC Name: (Z)-3-(4-butoxyphenyl)-2-cyano-N-prop-2-enylprop-2-enamide Traditional Name: (Z)-N-allyl-3-(4-butoxyphenyl)-2-cyano-acrylamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NCC=C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=C(/C#N)\C(=O)NCC=C

InChI

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