1-phenyl-N-[(E)-1-phenylpentylideneamino]pentan-1-imine

Systemtic Name: 1-phenyl-N-[(E)-1-phenylpentylideneamino]pentan-1-imine Openeye Name: 1-phenyl-N-[(E)-1-phenylpentylideneamino]pentan-1-imine CAS Name: 1-phenyl-N-[(E)-1-phenylpentylideneamino]-1-pentanimine IUPAC Name: 1-phenyl-N-[(E)-1-phenylpentylideneamino]pentan-1-imine Traditional Name: (E)-1-phenylpentylidene-[(E)-1-phenylpentylideneamino]amine Formula: C22H28N2 MolecularWeight: 320.47112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NN=C(CCCC)C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCCC/C(=N\N=C(\C1=CC=CC=C1)/CCCC)/C2=CC=CC=C2

InChI

InChI=1S/C22H28N2/c1-3-5-17-21(19-13-9-7-10-14-19)23-24-22(18-6-4-2)20-15-11-8-12-16-20/h7-16H,3-6,17-18H2,1-2H3/b23-21+,24-22+