4-oxidanylidene-3-[[(2-phenyl-1,3-benzoxazol-5-yl)amino]methylidene]cyclohexa-1,5-diene-1-carboxylate

Systemtic Name: 4-oxidanylidene-3-[[(2-phenyl-1,3-benzoxazol-5-yl)amino]methylidene]cyclohexa-1,5-diene-1-carboxylate Openeye Name: 4-oxo-3-[[(2-phenyl-1,3-benzoxazol-5-yl)amino]methylene]cyclohexa-1,5-diene-1-carboxylate CAS Name: 4-oxo-3-[[(2-phenyl-1,3-benzoxazol-5-yl)amino]methylidene]-1-cyclohexa-1,5-dienecarboxylate IUPAC Name: 4-oxo-3-[[(2-phenyl-1,3-benzoxazol-5-yl)amino]methylidene]cyclohexa-1,5-diene-1-carboxylate Traditional Name: 4-keto-3-[[(2-phenyl-1,3-benzoxazol-5-yl)amino]methylene]cyclohexa-1,5-diene-1-carboxylate Formula: C21H13N2O4- MolecularWeight: 357.33892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC=C4C=C(C=CC4=O)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC=C4C=C(C=CC4=O)C(=O)[O-]

InChI

InChI=1S/C21H14N2O4/c24-18-8-6-14(21(25)26)10-15(18)12-22-16-7-9-19-17(11-16)23-20(27-19)13-4-2-1-3-5-13/h1-12,22H,(H,25,26)/p-1