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

Systemtic Name: N-(3,5-dimethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-5-phenyl-1,3-oxazole-2-carboxamide Openeye Name: N-(3,5-dimethyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)-5-phenyl-oxazole-2-carboxamide CAS Name: N-(3,5-dimethyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)-5-phenyl-2-oxazolecarboxamide IUPAC Name: N-(3,5-dimethyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)-5-phenyl-1,3-oxazole-2-carboxamide Traditional Name: N-(6-keto-3,5-dimethyl-benzo[b][1,4]benzoxazepin-8-yl)-5-phenyl-oxazole-2-carboxamide Formula: C25H19N3O4 MolecularWeight: 425.43606

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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)N2C

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)N2C

InChI

InChI=1S/C25H19N3O4/c1-15-8-10-21-19(12-15)28(2)25(30)18-13-17(9-11-20(18)31-21)27-23(29)24-26-14-22(32-24)16-6-4-3-5-7-16/h3-14H,1-2H3,(H,27,29)