(E)-4-[4-(2-azanylethylcarbamoyl)phenoxy]but-2-enoic acid

Systemtic Name: (E)-4-[4-(2-azanylethylcarbamoyl)phenoxy]but-2-enoic acid Openeye Name: (E)-4-[4-(2-aminoethylcarbamoyl)phenoxy]but-2-enoic acid CAS Name: (E)-4-[4-[(2-aminoethylamino)-oxomethyl]phenoxy]-2-butenoic acid IUPAC Name: (E)-4-[4-(2-aminoethylcarbamoyl)phenoxy]but-2-enoic acid Traditional Name: (E)-4-[4-(2-aminoethylcarbamoyl)phenoxy]but-2-enoic acid Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCN)OCC=CC(=O)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCN)OC/C=C/C(=O)O

InChI

InChI=1S/C13H16N2O4/c14-7-8-15-13(18)10-3-5-11(6-4-10)19-9-1-2-12(16)17/h1-6H,7-9,14H2,(H,15,18)(H,16,17)/b2-1+