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

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

Systemtic Name:3,5-dimethyl-N-(2-methyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-1,2-oxazole-4-carboxamide
Openeye Name:3,5-dimethyl-N-(2-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)isoxazole-4-carboxamide
CAS Name:3,5-dimethyl-N-(2-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-4-isoxazolecarboxamide
IUPAC Name:3,5-dimethyl-N-(2-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-1,2-oxazole-4-carboxamide
Traditional Name:N-(6-keto-2-methyl-5H-benzo[b][1,4]benzoxazepin-8-yl)-3,5-dimethyl-isoxazole-4-carboxamide
Formula: C20H17N3O4
MolecularWeight: 363.36668
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C3=C(O2)C=CC(=C3)NC(=O)C4=C(ON=C4C)C


Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C3=C(O2)C=CC(=C3)NC(=O)C4=C(ON=C4C)C


InChI

InChI=1S/C20H17N3O4/c1-10-4-6-15-17(8-10)26-16-7-5-13(9-14(16)19(24)22-15)21-20(25)18-11(2)23-27-12(18)3/h4-9H,1-3H3,(H,21,25)(H,22,24)


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