(E)-4-[2-[2-(4-hydroxyphenyl)ethanoylamino]ethylamino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[2-[2-(4-hydroxyphenyl)ethanoylamino]ethylamino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[2-[[2-(4-hydroxyphenyl)acetyl]amino]ethylamino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[2-[[2-(4-hydroxyphenyl)-1-oxoethyl]amino]ethylamino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[2-[[2-(4-hydroxyphenyl)acetyl]amino]ethylamino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[2-[[2-(4-hydroxyphenyl)acetyl]amino]ethylamino]-4-keto-but-2-enoic acid Formula: C14H16N2O5 MolecularWeight: 292.28724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NCCNC(=O)C=CC(=O)O)O

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NCCNC(=O)/C=C/C(=O)O)O

InChI

InChI=1S/C14H16N2O5/c17-11-3-1-10(2-4-11)9-13(19)16-8-7-15-12(18)5-6-14(20)21/h1-6,17H,7-9H2,(H,15,18)(H,16,19)(H,20,21)/b6-5+