methyl 4-[[3-(1,3-benzoxazol-2-ylmethoxy)phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-[[3-(1,3-benzoxazol-2-ylmethoxy)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[3-(1,3-benzoxazol-2-ylmethoxy)anilino]-4-oxo-butanoate CAS Name: 4-[3-(1,3-benzoxazol-2-ylmethoxy)anilino]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[3-(1,3-benzoxazol-2-ylmethoxy)anilino]-4-oxobutanoate Traditional Name: 4-[3-(1,3-benzoxazol-2-ylmethoxy)anilino]-4-keto-butyric acid methyl ester Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(=O)NC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3O2

Isomeric SMILES

COC(=O)CCC(=O)NC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3O2

InChI

InChI=1S/C19H18N2O5/c1-24-19(23)10-9-17(22)20-13-5-4-6-14(11-13)25-12-18-21-15-7-2-3-8-16(15)26-18/h2-8,11H,9-10,12H2,1H3,(H,20,22)