3-[(E)-(phenylmethylidene)amino]oxypropanoic acid

Systemtic Name: 3-[(E)-(phenylmethylidene)amino]oxypropanoic acid Openeye Name: 3-[(E)-benzylideneamino]oxypropanoic acid CAS Name: 3-[(E)-(phenylmethylene)amino]oxypropanoic acid IUPAC Name: 3-[(E)-benzylideneamino]oxypropanoic acid Traditional Name: 3-[(E)-benzalamino]oxypropionic acid Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NOCCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=N/OCCC(=O)O

InChI

InChI=1S/C10H11NO3/c12-10(13)6-7-14-11-8-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,12,13)/b11-8+