(E)-3-(4-methylphenyl)-N-pentyl-prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-pentyl-prop-2-enamide Openeye Name: (E)-N-pentyl-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-pentyl-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-pentylprop-2-enamide Traditional Name: (E)-N-amyl-3-(p-tolyl)acrylamide Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C=CC1=CC=C(C=C1)C

Isomeric SMILES

CCCCCNC(=O)/C=C/C1=CC=C(C=C1)C

InChI

InChI=1S/C15H21NO/c1-3-4-5-12-16-15(17)11-10-14-8-6-13(2)7-9-14/h6-11H,3-5,12H2,1-2H3,(H,16,17)/b11-10+