N-[3-oxidanylidene-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]cyclopropanecarboxamide

Systemtic Name: N-[3-oxidanylidene-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]cyclopropanecarboxamide Openeye Name: N-(3-oxo-4-tetralin-1-yl-5H-1,4-benzoxazepin-7-yl)cyclopropanecarboxamide CAS Name: N-[3-oxo-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]cyclopropanecarboxamide IUPAC Name: N-[3-oxo-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]cyclopropanecarboxamide Traditional Name: N-(3-keto-4-tetralin-1-yl-5H-1,4-benzoxazepin-7-yl)cyclopropanecarboxamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)N3CC4=C(C=CC(=C4)NC(=O)C5CC5)OCC3=O

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)N3CC4=C(C=CC(=C4)NC(=O)C5CC5)OCC3=O

InChI

InChI=1S/C23H24N2O3/c26-22-14-28-21-11-10-18(24-23(27)16-8-9-16)12-17(21)13-25(22)20-7-3-5-15-4-1-2-6-19(15)20/h1-2,4,6,10-12,16,20H,3,5,7-9,13-14H2,(H,24,27)