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

Systemtic Name: 1-[(3E)-2-morpholin-4-yl-3-(phenylmethylidene)cyclopenten-1-yl]-N-[(E)-pyridin-2-ylmethylideneamino]methanimine Openeye Name: 1-[(3E)-3-benzylidene-2-morpholino-cyclopenten-1-yl]-N-[(E)-2-pyridylmethyleneamino]methanimine CAS Name: 1-[(3E)-2-(4-morpholinyl)-3-(phenylmethylene)-1-cyclopentenyl]-N-[(E)-2-pyridinylmethylideneamino]methanimine IUPAC Name: 1-[(3E)-3-benzylidene-2-morpholin-4-ylcyclopenten-1-yl]-N-[(E)-pyridin-2-ylmethylideneamino]methanimine Traditional Name: (E)-[(3E)-3-benzal-2-morpholino-cyclopenten-1-yl]methylene-[(E)-2-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=CC=CC=N4

Isomeric SMILES

C\1CC(=C(/C1=C/C2=CC=CC=C2)N3CCOCC3)/C=N/N=C/C4=CC=CC=N4

InChI

InChI=1S/C23H24N4O/c1-2-6-19(7-3-1)16-20-9-10-21(23(20)27-12-14-28-15-13-27)17-25-26-18-22-8-4-5-11-24-22/h1-8,11,16-18H,9-10,12-15H2/b20-16+,25-17+,26-18+