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

Systemtic Name: N-[(E)-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-morpholin-4-yl-ethanamide Openeye Name: N-[(E)-[3-methoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]-2-morpholino-acetamide CAS Name: N-[(E)-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-(4-morpholinyl)acetamide IUPAC Name: N-[(E)-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-morpholin-4-ylacetamide Traditional Name: N-[(E)-[3-methoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]-2-morpholino-acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=O)CN3CCOCC3)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)/C=N/NC(=O)CN3CCOCC3)OC

InChI

InChI=1S/C22H27N3O4/c1-17-3-5-18(6-4-17)16-29-20-8-7-19(13-21(20)27-2)14-23-24-22(26)15-25-9-11-28-12-10-25/h3-8,13-14H,9-12,15-16H2,1-2H3,(H,24,26)/b23-14+