N-[(E)-1-(4-bromophenyl)butylideneamino]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[(E)-1-(4-bromophenyl)butylideneamino]-2-morpholin-4-yl-ethanamide Openeye Name: N-[(E)-1-(4-bromophenyl)butylideneamino]-2-morpholino-acetamide CAS Name: N-[(E)-1-(4-bromophenyl)butylideneamino]-2-(4-morpholinyl)acetamide IUPAC Name: N-[(E)-1-(4-bromophenyl)butylideneamino]-2-morpholin-4-ylacetamide Traditional Name: N-[(E)-1-(4-bromophenyl)butylideneamino]-2-morpholino-acetamide Formula: C16H22BrN3O2 MolecularWeight: 368.26878

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)CN1CCOCC1)C2=CC=C(C=C2)Br

Isomeric SMILES

CCC/C(=N\NC(=O)CN1CCOCC1)/C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H22BrN3O2/c1-2-3-15(13-4-6-14(17)7-5-13)18-19-16(21)12-20-8-10-22-11-9-20/h4-7H,2-3,8-12H2,1H3,(H,19,21)/b18-15+