N-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)-2-oxidanyl-propanamide

Systemtic Name: N-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)-2-oxidanyl-propanamide Openeye Name: 2-hydroxy-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)propanamide CAS Name: 2-hydroxy-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)propanamide IUPAC Name: 2-hydroxy-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)propanamide Traditional Name: 2-hydroxy-N-(6-keto-5-methyl-7H-benzo[d][1]benzazepin-7-yl)propionamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)C)O

Isomeric SMILES

CC(C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)C)O

InChI

InChI=1S/C18H18N2O3/c1-11(21)17(22)19-16-14-9-4-3-7-12(14)13-8-5-6-10-15(13)20(2)18(16)23/h3-11,16,21H,1-2H3,(H,19,22)