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

Systemtic Name: N-[(E)-[3,5-bis(bromanyl)-4-phenylmethoxy-phenyl]methylideneamino]-2-morpholin-4-yl-ethanamide Openeye Name: N-[(E)-(4-benzyloxy-3,5-dibromo-phenyl)methyleneamino]-2-morpholino-acetamide CAS Name: N-[(E)-(3,5-dibromo-4-phenylmethoxyphenyl)methylideneamino]-2-(4-morpholinyl)acetamide IUPAC Name: N-[(E)-(3,5-dibromo-4-phenylmethoxyphenyl)methylideneamino]-2-morpholin-4-ylacetamide Traditional Name: N-[(E)-(4-benzoxy-3,5-dibromo-benzylidene)amino]-2-morpholino-acetamide Formula: C20H21Br2N3O3 MolecularWeight: 511.20704

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NN=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)Br

Isomeric SMILES

C1COCCN1CC(=O)N/N=C/C2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)Br

InChI

InChI=1S/C20H21Br2N3O3/c21-17-10-16(12-23-24-19(26)13-25-6-8-27-9-7-25)11-18(22)20(17)28-14-15-4-2-1-3-5-15/h1-5,10-12H,6-9,13-14H2,(H,24,26)/b23-12+