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

Systemtic Name: (E)-2-cyano-N-pentyl-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-pentyl-3-(4-propoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-pentyl-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-pentyl-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-amyl-2-cyano-3-(4-propoxyphenyl)acrylamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(=CC1=CC=C(C=C1)OCCC)C#N

Isomeric SMILES

CCCCCNC(=O)/C(=C/C1=CC=C(C=C1)OCCC)/C#N

InChI

InChI=1S/C18H24N2O2/c1-3-5-6-11-20-18(21)16(14-19)13-15-7-9-17(10-8-15)22-12-4-2/h7-10,13H,3-6,11-12H2,1-2H3,(H,20,21)/b16-13+