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

Systemtic Name: N-[4-(4-methylphenyl)piperazin-1-yl]-1-[2-morpholin-4-yl-3-(phenylmethylidene)cyclopenten-1-yl]methanimine Openeye Name: 1-(3-benzylidene-2-morpholino-cyclopenten-1-yl)-N-[4-(p-tolyl)piperazin-1-yl]methanimine CAS Name: N-[4-(4-methylphenyl)-1-piperazinyl]-1-[2-(4-morpholinyl)-3-(phenylmethylene)-1-cyclopentenyl]methanimine IUPAC Name: 1-(3-benzylidene-2-morpholin-4-ylcyclopenten-1-yl)-N-[4-(4-methylphenyl)piperazin-1-yl]methanimine Traditional Name: (Z)-(3-benzal-2-morpholino-cyclopenten-1-yl)methylene-[4-(p-tolyl)piperazino]amine Formula: C28H34N4O MolecularWeight: 442.59576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)N=CC3=C(C(=CC4=CC=CC=C4)CC3)N5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)/N=C\C3=C(C(=CC4=CC=CC=C4)CC3)N5CCOCC5

InChI

InChI=1S/C28H34N4O/c1-23-7-11-27(12-8-23)30-13-15-32(16-14-30)29-22-26-10-9-25(21-24-5-3-2-4-6-24)28(26)31-17-19-33-20-18-31/h2-8,11-12,21-22H,9-10,13-20H2,1H3/b25-21?,29-22-