N-[(Z)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[(Z)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]-2-morpholin-4-yl-ethanamide Openeye Name: N-[(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]-2-morpholino-acetamide CAS Name: N-[(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]-2-(4-morpholinyl)acetamide IUPAC Name: N-[(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]-2-morpholin-4-ylacetamide Traditional Name: N-[(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]-2-morpholino-acetamide Formula: C15H20BrN3O3 MolecularWeight: 370.2416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20BrN3O3/c1-11(12-3-4-14(21-2)13(16)9-12)17-18-15(20)10-19-5-7-22-8-6-19/h3-4,9H,5-8,10H2,1-2H3,(H,18,20)/b17-11-