4-[[3-(1,3-benzoxazol-2-ylmethoxy)phenyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[3-(1,3-benzoxazol-2-ylmethoxy)phenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[3-(1,3-benzoxazol-2-ylmethoxy)anilino]-4-oxo-butanoic acid CAS Name: 4-[3-(1,3-benzoxazol-2-ylmethoxy)anilino]-4-oxobutanoic acid IUPAC Name: 4-[3-(1,3-benzoxazol-2-ylmethoxy)anilino]-4-oxobutanoic acid Traditional Name: 4-[3-(1,3-benzoxazol-2-ylmethoxy)anilino]-4-keto-butyric acid Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)COC3=CC=CC(=C3)NC(=O)CCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)COC3=CC=CC(=C3)NC(=O)CCC(=O)O

InChI

InChI=1S/C18H16N2O5/c21-16(8-9-18(22)23)19-12-4-3-5-13(10-12)24-11-17-20-14-6-1-2-7-15(14)25-17/h1-7,10H,8-9,11H2,(H,19,21)(H,22,23)