(E)-2-cyano-N-(3-ethoxypropyl)-3-(4-ethylphenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C(C#N)C(=O)NCCCOCC

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NCCCOCC

InChI

InChI=1S/C17H22N2O2/c1-3-14-6-8-15(9-7-14)12-16(13-18)17(20)19-10-5-11-21-4-2/h6-9,12H,3-5,10-11H2,1-2H3,(H,19,20)/b16-12+