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

Systemtic Name: N-[(E)-(3-methylphenyl)methylideneamino]-2-morpholin-4-yl-ethanamide Openeye Name: 2-morpholino-N-[(E)-m-tolylmethyleneamino]acetamide CAS Name: N-[(E)-(3-methylphenyl)methylideneamino]-2-(4-morpholinyl)acetamide IUPAC Name: N-[(E)-(3-methylphenyl)methylideneamino]-2-morpholin-4-ylacetamide Traditional Name: N-[(E)-(3-methylbenzylidene)amino]-2-morpholino-acetamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC(=O)CN2CCOCC2

Isomeric SMILES

CC1=CC=CC(=C1)/C=N/NC(=O)CN2CCOCC2

InChI

InChI=1S/C14H19N3O2/c1-12-3-2-4-13(9-12)10-15-16-14(18)11-17-5-7-19-8-6-17/h2-4,9-10H,5-8,11H2,1H3,(H,16,18)/b15-10+