1-phenyl-N-[4-[(E)-(phenylmethylidene)amino]piperazin-1-yl]methanimine

Systemtic Name: 1-phenyl-N-[4-[(E)-(phenylmethylidene)amino]piperazin-1-yl]methanimine Openeye Name: N-[4-[(E)-benzylideneamino]piperazin-1-yl]-1-phenyl-methanimine CAS Name: 1-phenyl-N-[4-[(E)-(phenylmethylene)amino]-1-piperazinyl]methanimine IUPAC Name: N-[4-[(E)-benzylideneamino]piperazin-1-yl]-1-phenylmethanimine Traditional Name: (E)-benzal-[4-[(E)-benzalamino]piperazino]amine Formula: C18H20N4 MolecularWeight: 292.3782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1N=CC2=CC=CC=C2)N=CC3=CC=CC=C3

Isomeric SMILES

C1N(CCN(C1)/N=C/C2=CC=CC=C2)/N=C/C3=CC=CC=C3

InChI

InChI=1S/C18H20N4/c1-3-7-17(8-4-1)15-19-21-11-13-22(14-12-21)20-16-18-9-5-2-6-10-18/h1-10,15-16H,11-14H2/b19-15+,20-16+