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

Systemtic Name: 2-[[(Z)-2-(1,3-benzoxazol-2-yl)-3-oxidanylidene-prop-1-enyl]amino]benzoate Openeye Name: 2-[[(Z)-2-(1,3-benzoxazol-2-yl)-3-oxo-prop-1-enyl]amino]benzoate CAS Name: 2-[[(Z)-2-(1,3-benzoxazol-2-yl)-3-oxoprop-1-enyl]amino]benzoate IUPAC Name: 2-[[(Z)-2-(1,3-benzoxazol-2-yl)-3-oxoprop-1-enyl]amino]benzoate Traditional Name: 2-[[(Z)-2-(1,3-benzoxazol-2-yl)-3-keto-prop-1-enyl]amino]benzoate Formula: C17H11N2O4- MolecularWeight: 307.28024

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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)/p-1/b11-9+