1-[2-[(2Z)-2-[(3-bromanyl-4-methoxy-phenyl)methylidene]-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[(2Z)-2-[(3-bromanyl-4-methoxy-phenyl)methylidene]-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-[(2Z)-2-[(3-bromo-4-methoxy-phenyl)methylene]-3-oxo-1,4-benzoxazin-4-yl]acetyl]piperidine-4-carboxamide CAS Name: 1-[2-[(2Z)-2-[(3-bromo-4-methoxyphenyl)methylidene]-3-oxo-1,4-benzoxazin-4-yl]-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[(2Z)-2-[(3-bromo-4-methoxyphenyl)methylidene]-3-oxo-1,4-benzoxazin-4-yl]acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-[(2Z)-2-(3-bromo-4-methoxy-benzylidene)-3-keto-1,4-benzoxazin-4-yl]acetyl]isonipecotamide Formula: C24H24BrN3O5 MolecularWeight: 514.36846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N(C3=CC=CC=C3O2)CC(=O)N4CCC(CC4)C(=O)N)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C(=O)N(C3=CC=CC=C3O2)CC(=O)N4CCC(CC4)C(=O)N)Br

InChI

InChI=1S/C24H24BrN3O5/c1-32-19-7-6-15(12-17(19)25)13-21-24(31)28(18-4-2-3-5-20(18)33-21)14-22(29)27-10-8-16(9-11-27)23(26)30/h2-7,12-13,16H,8-11,14H2,1H3,(H2,26,30)/b21-13-