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

Systemtic Name: 3-[(E)-(phenylmethylidene)amino]oxybenzoic acid Openeye Name: 3-[(E)-benzylideneamino]oxybenzoic acid CAS Name: 3-[(E)-(phenylmethylene)amino]oxybenzoic acid IUPAC Name: 3-[(E)-benzylideneamino]oxybenzoic acid Traditional Name: 3-[(E)-benzalamino]oxybenzoic acid Formula: C14H11NO3 MolecularWeight: 241.24204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NOC2=CC=CC(=C2)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=N/OC2=CC=CC(=C2)C(=O)O

InChI

InChI=1S/C14H11NO3/c16-14(17)12-7-4-8-13(9-12)18-15-10-11-5-2-1-3-6-11/h1-10H,(H,16,17)/b15-10+