(E)-3-[3-(2-azanylphenoxy)phenyl]-2-benzamido-prop-2-enoic acid

Systemtic Name: (E)-3-[3-(2-azanylphenoxy)phenyl]-2-benzamido-prop-2-enoic acid Openeye Name: (E)-3-[3-(2-aminophenoxy)phenyl]-2-benzamido-prop-2-enoic acid CAS Name: (E)-3-[3-(2-aminophenoxy)phenyl]-2-benzamido-2-propenoic acid IUPAC Name: (E)-3-[3-(2-aminophenoxy)phenyl]-2-benzamidoprop-2-enoic acid Traditional Name: (E)-3-[3-(2-aminophenoxy)phenyl]-2-benzamido-acrylic acid Formula: C22H18N2O4 MolecularWeight: 374.38932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC(=CC=C2)OC3=CC=CC=C3N)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C/C2=CC(=CC=C2)OC3=CC=CC=C3N)/C(=O)O

InChI

InChI=1S/C22H18N2O4/c23-18-11-4-5-12-20(18)28-17-10-6-7-15(13-17)14-19(22(26)27)24-21(25)16-8-2-1-3-9-16/h1-14H,23H2,(H,24,25)(H,26,27)/b19-14+