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

Systemtic Name: 2-[(2E)-2-[(3-bromophenyl)methylidene]-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(2-diethylaminoethyl)ethanamide Openeye Name: 2-[(2E)-2-[(3-bromophenyl)methylene]-3-oxo-1,4-benzoxazin-4-yl]-N-(2-diethylaminoethyl)acetamide CAS Name: 2-[(2E)-2-[(3-bromophenyl)methylidene]-3-oxo-1,4-benzoxazin-4-yl]-N-(2-diethylaminoethyl)acetamide IUPAC Name: 2-[(2E)-2-[(3-bromophenyl)methylidene]-3-oxo-1,4-benzoxazin-4-yl]-N-(2-diethylaminoethyl)acetamide Traditional Name: 2-[(2E)-2-(3-bromobenzylidene)-3-keto-1,4-benzoxazin-4-yl]-N-(2-diethylaminoethyl)acetamide Formula: C23H26BrN3O3 MolecularWeight: 472.37484

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)CN1C2=CC=CC=C2OC(=CC3=CC(=CC=C3)Br)C1=O

Isomeric SMILES

CCN(CC)CCNC(=O)CN1C2=CC=CC=C2O/C(=C/C3=CC(=CC=C3)Br)/C1=O

InChI

InChI=1S/C23H26BrN3O3/c1-3-26(4-2)13-12-25-22(28)16-27-19-10-5-6-11-20(19)30-21(23(27)29)15-17-8-7-9-18(24)14-17/h5-11,14-15H,3-4,12-13,16H2,1-2H3,(H,25,28)/b21-15+