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

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-morpholin-4-yl-2-pyridin-4-yl-ethanamide Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-morpholino-2-(4-pyridyl)acetamide CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(4-morpholinyl)-2-pyridin-4-ylacetamide IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-morpholin-4-yl-2-pyridin-4-ylacetamide Traditional Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-morpholino-2-(4-pyridyl)acetamide Formula: C19H21BrN4O2 MolecularWeight: 417.29964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(C1=CC=NC=C1)N2CCOCC2)C3=CC=C(C=C3)Br

Isomeric SMILES

C/C(=N\NC(=O)C(C1=CC=NC=C1)N2CCOCC2)/C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H21BrN4O2/c1-14(15-2-4-17(20)5-3-15)22-23-19(25)18(16-6-8-21-9-7-16)24-10-12-26-13-11-24/h2-9,18H,10-13H2,1H3,(H,23,25)/b22-14+