2-[(2E)-2-[(2-bromophenyl)methylidene]-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[(2E)-2-[(2-bromophenyl)methylidene]-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-cyclopropyl-ethanamide Openeye Name: 2-[(2E)-2-[(2-bromophenyl)methylene]-3-oxo-1,4-benzoxazin-4-yl]-N-cyclopropyl-acetamide CAS Name: 2-[(2E)-2-[(2-bromophenyl)methylidene]-3-oxo-1,4-benzoxazin-4-yl]-N-cyclopropylacetamide IUPAC Name: 2-[(2E)-2-[(2-bromophenyl)methylidene]-3-oxo-1,4-benzoxazin-4-yl]-N-cyclopropylacetamide Traditional Name: 2-[(2E)-2-(2-bromobenzylidene)-3-keto-1,4-benzoxazin-4-yl]-N-cyclopropyl-acetamide Formula: C20H17BrN2O3 MolecularWeight: 413.26458

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2C3=CC=CC=C3OC(=CC4=CC=CC=C4Br)C2=O

Isomeric SMILES

C1CC1NC(=O)CN2C3=CC=CC=C3O/C(=C/C4=CC=CC=C4Br)/C2=O

InChI

InChI=1S/C20H17BrN2O3/c21-15-6-2-1-5-13(15)11-18-20(25)23(12-19(24)22-14-9-10-14)16-7-3-4-8-17(16)26-18/h1-8,11,14H,9-10,12H2,(H,22,24)/b18-11+