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

Systemtic Name: (E)-3-(4-chlorophenyl)-2-cyano-N-pentyl-prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-2-cyano-N-pentyl-prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-2-cyano-N-pentyl-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-2-cyano-N-pentylprop-2-enamide Traditional Name: (E)-N-amyl-3-(4-chlorophenyl)-2-cyano-acrylamide Formula: C15H17ClN2O MolecularWeight: 276.76128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN2O/c1-2-3-4-9-18-15(19)13(11-17)10-12-5-7-14(16)8-6-12/h5-8,10H,2-4,9H2,1H3,(H,18,19)/b13-10+