(E)-2-cyano-N-hexyl-3-(4-methoxyphenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C(=CC1=CC=C(C=C1)OC)C#N

Isomeric SMILES

CCCCCCNC(=O)/C(=C/C1=CC=C(C=C1)OC)/C#N

InChI

InChI=1S/C17H22N2O2/c1-3-4-5-6-11-19-17(20)15(13-18)12-14-7-9-16(21-2)10-8-14/h7-10,12H,3-6,11H2,1-2H3,(H,19,20)/b15-12+