(E)-3-[4-(phenylcarbamoylamino)phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-(phenylcarbamoylamino)phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-(phenylcarbamoylamino)phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[[anilino(oxo)methyl]amino]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-(phenylcarbamoylamino)phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-(phenylcarbamoylamino)phenyl]acrylic acid Formula: C16H14N2O3 MolecularWeight: 282.29396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O3/c19-15(20)11-8-12-6-9-14(10-7-12)18-16(21)17-13-4-2-1-3-5-13/h1-11H,(H,19,20)(H2,17,18,21)/b11-8+