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

Systemtic Name: N-[(E)-[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-2-morpholin-4-yl-ethanamide Openeye Name: N-[(E)-[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]-2-morpholino-acetamide CAS Name: N-[(E)-[4-[(4-bromophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-2-(4-morpholinyl)acetamide IUPAC Name: N-[(E)-[4-[(4-bromophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-2-morpholin-4-ylacetamide Traditional Name: N-[(E)-[4-(4-bromobenzyl)oxy-3-ethoxy-benzylidene]amino]-2-morpholino-acetamide Formula: C22H26BrN3O4 MolecularWeight: 476.36354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CN2CCOCC2)OCC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)CN2CCOCC2)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H26BrN3O4/c1-2-29-21-13-18(14-24-25-22(27)15-26-9-11-28-12-10-26)5-8-20(21)30-16-17-3-6-19(23)7-4-17/h3-8,13-14H,2,9-12,15-16H2,1H3,(H,25,27)/b24-14+