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

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

Systemtic Name:N-(3-methyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-5-phenyl-1,2-oxazole-3-carboxamide
Openeye Name:N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-5-phenyl-isoxazole-3-carboxamide
CAS Name:N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-5-phenyl-3-isoxazolecarboxamide
IUPAC Name:N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-5-phenyl-1,2-oxazole-3-carboxamide
Traditional Name:N-(6-keto-3-methyl-5H-benzo[b][1,4]benzoxazepin-8-yl)-5-phenyl-isoxazole-3-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=NOC(=C4)C5=CC=CC=C5)C(=O)N2


Isomeric SMILES

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


InChI

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


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