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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-pentyl-prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-pentyl-prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-pentyl-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-pentylprop-2-enamide Traditional Name: (E)-N-amyl-3-(4-chlorophenyl)acrylamide Formula: C14H18ClNO MolecularWeight: 251.75182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClNO/c1-2-3-4-11-16-14(17)10-7-12-5-8-13(15)9-6-12/h5-10H,2-4,11H2,1H3,(H,16,17)/b10-7+