6-azanyl-2-[(E)-3-phenylprop-2-enoyl]hexanoic acid

Systemtic Name: 6-azanyl-2-[(E)-3-phenylprop-2-enoyl]hexanoic acid Openeye Name: 6-amino-2-[(E)-3-phenylprop-2-enoyl]hexanoic acid CAS Name: 6-amino-2-[(E)-1-oxo-3-phenylprop-2-enyl]hexanoic acid IUPAC Name: 6-amino-2-[(E)-3-phenylprop-2-enoyl]hexanoic acid Traditional Name: (E)-2-(4-aminobutyl)-3-keto-5-phenyl-pent-4-enoic acid Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C(CCCCN)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO3/c16-11-5-4-8-13(15(18)19)14(17)10-9-12-6-2-1-3-7-12/h1-3,6-7,9-10,13H,4-5,8,11,16H2,(H,18,19)/b10-9+