1-methyl-N-[(Z)-[2-morpholin-4-yl-3-(phenylmethylidene)cyclopenten-1-yl]methylideneamino]-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-methyl-N-[(Z)-[2-morpholin-4-yl-3-(phenylmethylidene)cyclopenten-1-yl]methylideneamino]-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-[(Z)-(3-benzylidene-2-morpholino-cyclopenten-1-yl)methyleneamino]-1-methyl-6-oxo-pyridine-3-carboxamide CAS Name: 1-methyl-N-[(Z)-[2-(4-morpholinyl)-3-(phenylmethylene)-1-cyclopentenyl]methylideneamino]-6-oxo-3-pyridinecarboxamide IUPAC Name: N-[(Z)-(3-benzylidene-2-morpholin-4-ylcyclopenten-1-yl)methylideneamino]-1-methyl-6-oxopyridine-3-carboxamide Traditional Name: N-[(Z)-(3-benzal-2-morpholino-cyclopenten-1-yl)methyleneamino]-6-keto-1-methyl-nicotinamide Formula: C24H26N4O3 MolecularWeight: 418.48824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=CC1=O)C(=O)NN=CC2=C(C(=CC3=CC=CC=C3)CC2)N4CCOCC4

Isomeric SMILES

CN1C=C(C=CC1=O)C(=O)N/N=C\C2=C(C(=CC3=CC=CC=C3)CC2)N4CCOCC4

InChI

InChI=1S/C24H26N4O3/c1-27-17-21(9-10-22(27)29)24(30)26-25-16-20-8-7-19(15-18-5-3-2-4-6-18)23(20)28-11-13-31-14-12-28/h2-6,9-10,15-17H,7-8,11-14H2,1H3,(H,26,30)/b19-15?,25-16-