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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OC(=N2)C3=CC=C(C=C3)NC=C4C=C(C=CC4=O)C(=O)[O-]

Isomeric SMILES

CC1=C2C(=CC=C1)OC(=N2)C3=CC=C(C=C3)NC=C4C=C(C=CC4=O)C(=O)[O-]

InChI

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