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

Systemtic Name: N-[(E)-[4-[(3-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-2-morpholin-4-yl-ethanamide Openeye Name: N-[(E)-[4-[(3-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]-2-morpholino-acetamide CAS Name: N-[(E)-[4-[(3-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-2-(4-morpholinyl)acetamide IUPAC Name: N-[(E)-[4-[(3-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-2-morpholin-4-ylacetamide Traditional Name: N-[(E)-[4-(3-chlorobenzyl)oxy-3-ethoxy-benzylidene]amino]-2-morpholino-acetamide Formula: C22H26ClN3O4 MolecularWeight: 431.91254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O4/c1-2-29-21-13-17(14-24-25-22(27)15-26-8-10-28-11-9-26)6-7-20(21)30-16-18-4-3-5-19(23)12-18/h3-7,12-14H,2,8-11,15-16H2,1H3,(H,25,27)/b24-14+