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

Systemtic Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-morpholin-4-yl-2-pyridin-4-yl-ethanamide Openeye Name: N-[(E)-[4-(diethylamino)phenyl]methyleneamino]-2-morpholino-2-(4-pyridyl)acetamide CAS Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-(4-morpholinyl)-2-pyridin-4-ylacetamide IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-morpholin-4-yl-2-pyridin-4-ylacetamide Traditional Name: N-[(E)-[4-(diethylamino)benzylidene]amino]-2-morpholino-2-(4-pyridyl)acetamide Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N5O2/c1-3-26(4-2)20-7-5-18(6-8-20)17-24-25-22(28)21(19-9-11-23-12-10-19)27-13-15-29-16-14-27/h5-12,17,21H,3-4,13-16H2,1-2H3,(H,25,28)/b24-17+