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

Systemtic Name: 3-[[[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-4-oxidanylidene-cyclohexa-1,5-diene-1-carboxylate Openeye Name: 3-[[[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]amino]methylene]-4-oxo-cyclohexa-1,5-diene-1-carboxylate CAS Name: 3-[[[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-4-oxo-1-cyclohexa-1,5-dienecarboxylate IUPAC Name: 3-[[[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-4-oxocyclohexa-1,5-diene-1-carboxylate Traditional Name: 4-keto-3-[[[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]amino]methylene]cyclohexa-1,5-diene-1-carboxylate Formula: C22H15N2O5- MolecularWeight: 387.3649

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=C(O2)C=CC(=C3)NC=C4C=C(C=CC4=O)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=C(O2)C=CC(=C3)NC=C4C=C(C=CC4=O)C(=O)[O-]

InChI

InChI=1S/C22H16N2O5/c1-28-17-4-2-3-13(10-17)21-24-18-11-16(6-8-20(18)29-21)23-12-15-9-14(22(26)27)5-7-19(15)25/h2-12,23H,1H3,(H,26,27)/p-1