N-[(E)-[3,5-bis(bromanyl)-4-methyl-phenyl]methylideneamino]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[(E)-[3,5-bis(bromanyl)-4-methyl-phenyl]methylideneamino]-2-morpholin-4-yl-ethanamide Openeye Name: N-[(E)-(3,5-dibromo-4-methyl-phenyl)methyleneamino]-2-morpholino-acetamide CAS Name: N-[(E)-(3,5-dibromo-4-methylphenyl)methylideneamino]-2-(4-morpholinyl)acetamide IUPAC Name: N-[(E)-(3,5-dibromo-4-methylphenyl)methylideneamino]-2-morpholin-4-ylacetamide Traditional Name: N-[(E)-(3,5-dibromo-4-methyl-benzylidene)amino]-2-morpholino-acetamide Formula: C14H17Br2N3O2 MolecularWeight: 419.11168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1Br)C=NNC(=O)CN2CCOCC2)Br

Isomeric SMILES

CC1=C(C=C(C=C1Br)/C=N/NC(=O)CN2CCOCC2)Br

InChI

InChI=1S/C14H17Br2N3O2/c1-10-12(15)6-11(7-13(10)16)8-17-18-14(20)9-19-2-4-21-5-3-19/h6-8H,2-5,9H2,1H3,(H,18,20)/b17-8+