1-[(3E)-2-morpholin-4-yl-3-(phenylmethylidene)cyclopenten-1-yl]-N-[(E)-pyridin-3-ylmethylideneamino]methanimine

Systemtic Name: 1-[(3E)-2-morpholin-4-yl-3-(phenylmethylidene)cyclopenten-1-yl]-N-[(E)-pyridin-3-ylmethylideneamino]methanimine Openeye Name: 1-[(3E)-3-benzylidene-2-morpholino-cyclopenten-1-yl]-N-[(E)-3-pyridylmethyleneamino]methanimine CAS Name: 1-[(3E)-2-(4-morpholinyl)-3-(phenylmethylene)-1-cyclopentenyl]-N-[(E)-3-pyridinylmethylideneamino]methanimine IUPAC Name: 1-[(3E)-3-benzylidene-2-morpholin-4-ylcyclopenten-1-yl]-N-[(E)-pyridin-3-ylmethylideneamino]methanimine Traditional Name: (E)-[(3E)-3-benzal-2-morpholino-cyclopenten-1-yl]methylene-[(E)-3-pyridylmethyleneamino]amine Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1=CC2=CC=CC=C2)N3CCOCC3)C=NN=CC4=CN=CC=C4

Isomeric SMILES

C\1CC(=C(/C1=C/C2=CC=CC=C2)N3CCOCC3)/C=N/N=C/C4=CN=CC=C4

InChI

InChI=1S/C23H24N4O/c1-2-5-19(6-3-1)15-21-8-9-22(23(21)27-11-13-28-14-12-27)18-26-25-17-20-7-4-10-24-16-20/h1-7,10,15-18H,8-9,11-14H2/b21-15+,25-17+,26-18+