N-(1,3,5,5-tetramethyl-2-oxidanylidene-3,4-dihydro-1-benzazepin-7-yl)methanamide

Systemtic Name: N-(1,3,5,5-tetramethyl-2-oxidanylidene-3,4-dihydro-1-benzazepin-7-yl)methanamide Openeye Name: N-(1,3,5,5-tetramethyl-2-oxo-3,4-dihydro-1-benzazepin-7-yl)formamide CAS Name: N-(1,3,5,5-tetramethyl-2-oxo-3,4-dihydro-1-benzazepin-7-yl)formamide IUPAC Name: N-(1,3,5,5-tetramethyl-2-oxo-3,4-dihydro-1-benzazepin-7-yl)formamide Traditional Name: N-(2-keto-1,3,5,5-tetramethyl-3,4-dihydro-1-benzazepin-7-yl)formamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C=CC(=C2)NC=O)N(C1=O)C)(C)C

Isomeric SMILES

CC1CC(C2=C(C=CC(=C2)NC=O)N(C1=O)C)(C)C

InChI

InChI=1S/C15H20N2O2/c1-10-8-15(2,3)12-7-11(16-9-18)5-6-13(12)17(4)14(10)19/h5-7,9-10H,8H2,1-4H3,(H,16,18)