N-(3-methyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-5-phenyl-1,3-oxazole-2-carboxamide

Systemtic Name: N-(3-methyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-5-phenyl-1,3-oxazole-2-carboxamide Openeye Name: N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-5-phenyl-oxazole-2-carboxamide CAS Name: N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-5-phenyl-2-oxazolecarboxamide IUPAC Name: N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-5-phenyl-1,3-oxazole-2-carboxamide Traditional Name: N-(6-keto-3-methyl-5H-benzo[b][1,4]benzoxazepin-8-yl)-5-phenyl-oxazole-2-carboxamide Formula: C24H17N3O4 MolecularWeight: 411.40948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)C4=NC=C(O4)C5=CC=CC=C5)C(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)C4=NC=C(O4)C5=CC=CC=C5)C(=O)N2

InChI

InChI=1S/C24H17N3O4/c1-14-7-9-20-18(11-14)27-22(28)17-12-16(8-10-19(17)30-20)26-23(29)24-25-13-21(31-24)15-5-3-2-4-6-15/h2-13H,1H3,(H,26,29)(H,27,28)