4-[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]butanoic acid

Systemtic Name: 4-[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]butanoic acid Openeye Name: 4-[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]butanoic acid CAS Name: 4-[4-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]phenyl]butanoic acid IUPAC Name: 4-[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]butanoic acid Traditional Name: 4-[4-[[(E)-3-phenylacryloyl]amino]phenyl]butyric acid Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)CCCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)CCCC(=O)O

InChI

InChI=1S/C19H19NO3/c21-18(14-11-15-5-2-1-3-6-15)20-17-12-9-16(10-13-17)7-4-8-19(22)23/h1-3,5-6,9-14H,4,7-8H2,(H,20,21)(H,22,23)/b14-11+