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

Systemtic Name: N-[(E)-[3,5-bis(bromanyl)-2-methoxy-phenyl]methylideneamino]-3-morpholin-4-yl-propanamide Openeye Name: N-[(E)-(3,5-dibromo-2-methoxy-phenyl)methyleneamino]-3-morpholino-propanamide CAS Name: N-[(E)-(3,5-dibromo-2-methoxyphenyl)methylideneamino]-3-(4-morpholinyl)propanamide IUPAC Name: N-[(E)-(3,5-dibromo-2-methoxyphenyl)methylideneamino]-3-morpholin-4-ylpropanamide Traditional Name: N-[(E)-(3,5-dibromo-2-methoxy-benzylidene)amino]-3-morpholino-propionamide Formula: C15H19Br2N3O3 MolecularWeight: 449.13766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=NNC(=O)CCN2CCOCC2)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1/C=N/NC(=O)CCN2CCOCC2)Br)Br

InChI

InChI=1S/C15H19Br2N3O3/c1-22-15-11(8-12(16)9-13(15)17)10-18-19-14(21)2-3-20-4-6-23-7-5-20/h8-10H,2-7H2,1H3,(H,19,21)/b18-10+