4-cyano-N-(3,3-dimethyl-4-oxidanylidene-5-propyl-2H-1,5-benzoxazepin-8-yl)benzamide

Systemtic Name: 4-cyano-N-(3,3-dimethyl-4-oxidanylidene-5-propyl-2H-1,5-benzoxazepin-8-yl)benzamide Openeye Name: 4-cyano-N-(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-8-yl)benzamide CAS Name: 4-cyano-N-(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-8-yl)benzamide IUPAC Name: 4-cyano-N-(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-8-yl)benzamide Traditional Name: 4-cyano-N-(4-keto-3,3-dimethyl-5-propyl-2H-1,5-benzoxazepin-8-yl)benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C#N)OCC(C1=O)(C)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C#N)OCC(C1=O)(C)C

InChI

InChI=1S/C22H23N3O3/c1-4-11-25-18-10-9-17(12-19(18)28-14-22(2,3)21(25)27)24-20(26)16-7-5-15(13-23)6-8-16/h5-10,12H,4,11,14H2,1-3H3,(H,24,26)