1-(4-phenylphenyl)-N-[(E)-1-(4-phenylphenyl)pentylideneamino]pentan-1-imine

Systemtic Name: 1-(4-phenylphenyl)-N-[(E)-1-(4-phenylphenyl)pentylideneamino]pentan-1-imine Openeye Name: 1-(4-phenylphenyl)-N-[(E)-1-(4-phenylphenyl)pentylideneamino]pentan-1-imine CAS Name: 1-(4-phenylphenyl)-N-[(E)-1-(4-phenylphenyl)pentylideneamino]-1-pentanimine IUPAC Name: 1-(4-phenylphenyl)-N-[(E)-1-(4-phenylphenyl)pentylideneamino]pentan-1-imine Traditional Name: (E)-1-(4-phenylphenyl)pentylidene-[(E)-1-(4-phenylphenyl)pentylideneamino]amine Formula: C34H36N2 MolecularWeight: 472.66304

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NN=C(CCCC)C1=CC=C(C=C1)C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCC/C(=N\N=C(\C1=CC=C(C=C1)C2=CC=CC=C2)/CCCC)/C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C34H36N2/c1-3-5-17-33(31-23-19-29(20-24-31)27-13-9-7-10-14-27)35-36-34(18-6-4-2)32-25-21-30(22-26-32)28-15-11-8-12-16-28/h7-16,19-26H,3-6,17-18H2,1-2H3/b35-33+,36-34+