N-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-oxidanylidene-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-oxidanylidene-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[(Z)-(5-bromo-2-methoxy-phenyl)methyleneamino]-2-oxo-2-pyrrolidin-1-yl-acetamide CAS Name: N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-oxo-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-oxo-2-pyrrolidin-1-ylacetamide Traditional Name: N-[(Z)-(5-bromo-2-methoxy-benzylidene)amino]-2-keto-2-pyrrolidino-acetamide Formula: C14H16BrN3O3 MolecularWeight: 354.19914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC(=O)C(=O)N2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N\NC(=O)C(=O)N2CCCC2

InChI

InChI=1S/C14H16BrN3O3/c1-21-12-5-4-11(15)8-10(12)9-16-17-13(19)14(20)18-6-2-3-7-18/h4-5,8-9H,2-3,6-7H2,1H3,(H,17,19)/b16-9-