N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-1-(4-morpholinophenyl)ethylideneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-1-[4-(4-morpholinyl)phenyl]ethylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-1-(4-morpholinophenyl)ethylideneamino]picolinamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=N1)C2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=N1)/C2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C18H20N4O2/c1-14(20-21-18(23)17-4-2-3-9-19-17)15-5-7-16(8-6-15)22-10-12-24-13-11-22/h2-9H,10-13H2,1H3,(H,21,23)/b20-14-