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

Systemtic Name: N-[(E)-[(3E)-2-morpholin-4-yl-3-(phenylmethylidene)cyclopenten-1-yl]methylideneamino]pyridin-2-amine Openeye Name: N-[(E)-[(3E)-3-benzylidene-2-morpholino-cyclopenten-1-yl]methyleneamino]pyridin-2-amine CAS Name: N-[(E)-[(3E)-2-(4-morpholinyl)-3-(phenylmethylene)-1-cyclopentenyl]methylideneamino]-2-pyridinamine IUPAC Name: N-[(E)-[(3E)-3-benzylidene-2-morpholin-4-ylcyclopenten-1-yl]methylideneamino]pyridin-2-amine Traditional Name: [(E)-[(3E)-3-benzal-2-morpholino-cyclopenten-1-yl]methyleneamino]-(2-pyridyl)amine Formula: C22H24N4O MolecularWeight: 360.45216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1=CC2=CC=CC=C2)N3CCOCC3)C=NNC4=CC=CC=N4

Isomeric SMILES

C\1CC(=C(/C1=C/C2=CC=CC=C2)N3CCOCC3)/C=N/NC4=CC=CC=N4

InChI

InChI=1S/C22H24N4O/c1-2-6-18(7-3-1)16-19-9-10-20(22(19)26-12-14-27-15-13-26)17-24-25-21-8-4-5-11-23-21/h1-8,11,16-17H,9-10,12-15H2,(H,23,25)/b19-16+,24-17+