N-(4-methylphenyl)-1-[(3Z)-2-morpholin-4-yl-3-(phenylmethylidene)cyclopenten-1-yl]methanimine

Systemtic Name: N-(4-methylphenyl)-1-[(3Z)-2-morpholin-4-yl-3-(phenylmethylidene)cyclopenten-1-yl]methanimine Openeye Name: 1-[(3Z)-3-benzylidene-2-morpholino-cyclopenten-1-yl]-N-(p-tolyl)methanimine CAS Name: N-(4-methylphenyl)-1-[(3Z)-2-(4-morpholinyl)-3-(phenylmethylene)-1-cyclopentenyl]methanimine IUPAC Name: 1-[(3Z)-3-benzylidene-2-morpholin-4-ylcyclopenten-1-yl]-N-(4-methylphenyl)methanimine Traditional Name: [(3Z)-3-benzal-2-morpholino-cyclopenten-1-yl]methylene-(p-tolyl)amine Formula: C24H26N2O MolecularWeight: 358.47604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=C(C(=CC3=CC=CC=C3)CC2)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=C(/C(=C\C3=CC=CC=C3)/CC2)N4CCOCC4

InChI

InChI=1S/C24H26N2O/c1-19-7-11-23(12-8-19)25-18-22-10-9-21(17-20-5-3-2-4-6-20)24(22)26-13-15-27-16-14-26/h2-8,11-12,17-18H,9-10,13-16H2,1H3/b21-17-,25-18?