4-(dimethylamino)-N-(3-methyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)benzamide

Systemtic Name: 4-(dimethylamino)-N-(3-methyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)benzamide Openeye Name: 4-(dimethylamino)-N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)benzamide CAS Name: 4-(dimethylamino)-N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)benzamide IUPAC Name: 4-(dimethylamino)-N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)benzamide Traditional Name: 4-(dimethylamino)-N-(6-keto-3-methyl-5H-benzo[b][1,4]benzoxazepin-8-yl)benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3/c1-14-4-10-21-19(12-14)25-23(28)18-13-16(7-11-20(18)29-21)24-22(27)15-5-8-17(9-6-15)26(2)3/h4-13H,1-3H3,(H,24,27)(H,25,28)