(E)-4-[(2-aminophenyl)carbonyl-phenyl-amino]but-2-enoic acid

Systemtic Name: (E)-4-[(2-aminophenyl)carbonyl-phenyl-amino]but-2-enoic acid Openeye Name: (E)-4-(N-(2-aminobenzoyl)anilino)but-2-enoic acid CAS Name: (E)-4-(N-[(2-aminophenyl)-oxomethyl]anilino)-2-butenoic acid IUPAC Name: (E)-4-(N-(2-aminobenzoyl)anilino)but-2-enoic acid Traditional Name: (E)-4-(N-anthraniloylanilino)but-2-enoic acid Formula: C17H16N2O3 MolecularWeight: 296.32054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC=CC(=O)O)C(=O)C2=CC=CC=C2N

Isomeric SMILES

C1=CC=C(C=C1)N(C/C=C/C(=O)O)C(=O)C2=CC=CC=C2N

InChI

InChI=1S/C17H16N2O3/c18-15-10-5-4-9-14(15)17(22)19(12-6-11-16(20)21)13-7-2-1-3-8-13/h1-11H,12,18H2,(H,20,21)/b11-6+