3-(dimethylamino)-N-(3,3-dimethyl-4-oxidanylidene-5-prop-2-enyl-2H-1,5-benzoxazepin-7-yl)benzamide

Systemtic Name: 3-(dimethylamino)-N-(3,3-dimethyl-4-oxidanylidene-5-prop-2-enyl-2H-1,5-benzoxazepin-7-yl)benzamide Openeye Name: N-(5-allyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-7-yl)-3-(dimethylamino)benzamide CAS Name: 3-(dimethylamino)-N-(3,3-dimethyl-4-oxo-5-prop-2-enyl-2H-1,5-benzoxazepin-7-yl)benzamide IUPAC Name: 3-(dimethylamino)-N-(3,3-dimethyl-4-oxo-5-prop-2-enyl-2H-1,5-benzoxazepin-7-yl)benzamide Traditional Name: N-(5-allyl-4-keto-3,3-dimethyl-2H-1,5-benzoxazepin-7-yl)-3-(dimethylamino)benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)N(C)C)N(C1=O)CC=C)C

Isomeric SMILES

CC1(COC2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)N(C)C)N(C1=O)CC=C)C

InChI

InChI=1S/C23H27N3O3/c1-6-12-26-19-14-17(10-11-20(19)29-15-23(2,3)22(26)28)24-21(27)16-8-7-9-18(13-16)25(4)5/h6-11,13-14H,1,12,15H2,2-5H3,(H,24,27)