N-[(E)-(4-methylphenyl)methylideneamino]-2-morpholin-4-yl-2-pyridin-4-yl-ethanamide

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]-2-morpholin-4-yl-2-pyridin-4-yl-ethanamide Openeye Name: 2-morpholino-N-[(E)-p-tolylmethyleneamino]-2-(4-pyridyl)acetamide CAS Name: N-[(E)-(4-methylphenyl)methylideneamino]-2-(4-morpholinyl)-2-pyridin-4-ylacetamide IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]-2-morpholin-4-yl-2-pyridin-4-ylacetamide Traditional Name: N-[(E)-(4-methylbenzylidene)amino]-2-morpholino-2-(4-pyridyl)acetamide Formula: C19H22N4O2 MolecularWeight: 338.40358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C(C2=CC=NC=C2)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C(C2=CC=NC=C2)N3CCOCC3

InChI

InChI=1S/C19H22N4O2/c1-15-2-4-16(5-3-15)14-21-22-19(24)18(17-6-8-20-9-7-17)23-10-12-25-13-11-23/h2-9,14,18H,10-13H2,1H3,(H,22,24)/b21-14+