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

Systemtic Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2-morpholin-4-yl-2-pyridin-4-yl-ethanamide Openeye Name: N-[(E)-(3-methoxyphenyl)methyleneamino]-2-morpholino-2-(4-pyridyl)acetamide CAS Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2-(4-morpholinyl)-2-pyridin-4-ylacetamide IUPAC Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2-morpholin-4-yl-2-pyridin-4-ylacetamide Traditional Name: N-[(E)-m-anisylideneamino]-2-morpholino-2-(4-pyridyl)acetamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC(=O)C(C2=CC=NC=C2)N3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/NC(=O)C(C2=CC=NC=C2)N3CCOCC3

InChI

InChI=1S/C19H22N4O3/c1-25-17-4-2-3-15(13-17)14-21-22-19(24)18(16-5-7-20-8-6-16)23-9-11-26-12-10-23/h2-8,13-14,18H,9-12H2,1H3,(H,22,24)/b21-14+