2-[[(Z)-2-(1,3-benzoxazol-2-yl)-3-oxidanylidene-prop-1-enyl]amino]benzoic acid

Systemtic Name: 2-[[(Z)-2-(1,3-benzoxazol-2-yl)-3-oxidanylidene-prop-1-enyl]amino]benzoic acid Openeye Name: 2-[[(Z)-2-(1,3-benzoxazol-2-yl)-3-oxo-prop-1-enyl]amino]benzoic acid CAS Name: 2-[[(Z)-2-(1,3-benzoxazol-2-yl)-3-oxoprop-1-enyl]amino]benzoic acid IUPAC Name: 2-[[(Z)-2-(1,3-benzoxazol-2-yl)-3-oxoprop-1-enyl]amino]benzoic acid Traditional Name: 2-[[(Z)-2-(1,3-benzoxazol-2-yl)-3-keto-prop-1-enyl]amino]benzoic acid Formula: C17H12N2O4 MolecularWeight: 308.28818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)NC=C(C=O)C2=NC3=CC=CC=C3O2

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)N/C=C(\C=O)/C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C17H12N2O4/c20-10-11(16-19-14-7-3-4-8-15(14)23-16)9-18-13-6-2-1-5-12(13)17(21)22/h1-10,18H,(H,21,22)/b11-9+