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

Systemtic Name: 3-[[[2-(2-methylphenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-4-oxidanylidene-cyclohexa-1,5-diene-1-carboxylate Openeye Name: 3-[[[2-(o-tolyl)-1,3-benzoxazol-5-yl]amino]methylene]-4-oxo-cyclohexa-1,5-diene-1-carboxylate CAS Name: 3-[[[2-(2-methylphenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-4-oxo-1-cyclohexa-1,5-dienecarboxylate IUPAC Name: 3-[[[2-(2-methylphenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-4-oxocyclohexa-1,5-diene-1-carboxylate Traditional Name: 4-keto-3-[[[2-(o-tolyl)-1,3-benzoxazol-5-yl]amino]methylene]cyclohexa-1,5-diene-1-carboxylate Formula: C22H15N2O4- MolecularWeight: 371.3655

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(O2)C=CC(=C3)NC=C4C=C(C=CC4=O)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(O2)C=CC(=C3)NC=C4C=C(C=CC4=O)C(=O)[O-]

InChI

InChI=1S/C22H16N2O4/c1-13-4-2-3-5-17(13)21-24-18-11-16(7-9-20(18)28-21)23-12-15-10-14(22(26)27)6-8-19(15)25/h2-12,23H,1H3,(H,26,27)/p-1