N-[(E)-[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[(E)-[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2-morpholin-4-yl-ethanamide Openeye Name: N-[(E)-[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-2-morpholino-acetamide CAS Name: N-[(E)-[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2-(4-morpholinyl)acetamide IUPAC Name: N-[(E)-[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2-morpholin-4-ylacetamide Traditional Name: N-[(E)-[4-(4-bromobenzyl)oxy-3-methoxy-benzylidene]amino]-2-morpholino-acetamide Formula: C21H24BrN3O4 MolecularWeight: 462.33696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CN2CCOCC2)OCC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)CN2CCOCC2)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H24BrN3O4/c1-27-20-12-17(13-23-24-21(26)14-25-8-10-28-11-9-25)4-7-19(20)29-15-16-2-5-18(22)6-3-16/h2-7,12-13H,8-11,14-15H2,1H3,(H,24,26)/b23-13+