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

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-morpholin-4-yl-2-pyridin-4-yl-ethanamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-2-morpholino-2-(4-pyridyl)acetamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(4-morpholinyl)-2-pyridin-4-ylacetamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-morpholin-4-yl-2-pyridin-4-ylacetamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-2-morpholino-2-(4-pyridyl)acetamide Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N5O2/c1-24(2)18-5-3-16(4-6-18)15-22-23-20(26)19(17-7-9-21-10-8-17)25-11-13-27-14-12-25/h3-10,15,19H,11-14H2,1-2H3,(H,23,26)/b22-15+