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

Systemtic Name: (E)-3-[4-(2-azanylethanoylamino)phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[(2-aminoacetyl)amino]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[(2-amino-1-oxoethyl)amino]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[(2-aminoacetyl)amino]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-(glycylamino)phenyl]acrylic acid Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)O)NC(=O)CN

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)O)NC(=O)CN

InChI

InChI=1S/C11H12N2O3/c12-7-10(14)13-9-4-1-8(2-5-9)3-6-11(15)16/h1-6H,7,12H2,(H,13,14)(H,15,16)/b6-3+