4-[[(Z)-2-(1,3-benzoxazol-2-yl)-3-oxidanylidene-prop-1-enyl]amino]-2-oxidanyl-benzoate

Systemtic Name: 4-[[(Z)-2-(1,3-benzoxazol-2-yl)-3-oxidanylidene-prop-1-enyl]amino]-2-oxidanyl-benzoate Openeye Name: 4-[[(Z)-2-(1,3-benzoxazol-2-yl)-3-oxo-prop-1-enyl]amino]-2-hydroxy-benzoate CAS Name: 4-[[(Z)-2-(1,3-benzoxazol-2-yl)-3-oxoprop-1-enyl]amino]-2-hydroxybenzoate IUPAC Name: 4-[[(Z)-2-(1,3-benzoxazol-2-yl)-3-oxoprop-1-enyl]amino]-2-hydroxybenzoate Traditional Name: 4-[[(Z)-2-(1,3-benzoxazol-2-yl)-3-keto-prop-1-enyl]amino]-2-hydroxy-benzoate Formula: C17H11N2O5- MolecularWeight: 323.27964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C(=CNC3=CC(=C(C=C3)C(=O)[O-])O)C=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)/C(=C/NC3=CC(=C(C=C3)C(=O)[O-])O)/C=O

InChI

InChI=1S/C17H12N2O5/c20-9-10(16-19-13-3-1-2-4-15(13)24-16)8-18-11-5-6-12(17(22)23)14(21)7-11/h1-9,18,21H,(H,22,23)/p-1/b10-8+