N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-morpholin-4-yl-ethanamide Openeye Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-morpholino-acetamide CAS Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-(4-morpholinyl)acetamide IUPAC Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-morpholin-4-ylacetamide Traditional Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-morpholino-acetamide Formula: C14H18BrN3O2 MolecularWeight: 340.21562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18BrN3O2/c1-11(12-2-4-13(15)5-3-12)16-17-14(19)10-18-6-8-20-9-7-18/h2-5H,6-10H2,1H3,(H,17,19)/b16-11-