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

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

Systemtic Name:N-(3,5-dimethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-2,5-dimethyl-furan-3-carboxamide
Openeye Name:N-(3,5-dimethyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)-2,5-dimethyl-furan-3-carboxamide
CAS Name:N-(3,5-dimethyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)-2,5-dimethyl-3-furancarboxamide
IUPAC Name:N-(3,5-dimethyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)-2,5-dimethylfuran-3-carboxamide
Traditional Name:N-(6-keto-3,5-dimethyl-benzo[b][1,4]benzoxazepin-8-yl)-2,5-dimethyl-3-furamide
Formula: C22H20N2O4
MolecularWeight: 376.4052
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)C4=C(OC(=C4)C)C)C(=O)N2C


Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)C4=C(OC(=C4)C)C)C(=O)N2C


InChI

InChI=1S/C22H20N2O4/c1-12-5-7-20-18(9-12)24(4)22(26)17-11-15(6-8-19(17)28-20)23-21(25)16-10-13(2)27-14(16)3/h5-11H,1-4H3,(H,23,25)


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