N-(4-phenylphenyl)-1-[4-[(4-phenylphenyl)iminomethyl]phenyl]methanimine

Systemtic Name: N-(4-phenylphenyl)-1-[4-[(4-phenylphenyl)iminomethyl]phenyl]methanimine Openeye Name: N-(4-phenylphenyl)-1-[4-[(4-phenylphenyl)iminomethyl]phenyl]methanimine CAS Name: N-(4-phenylphenyl)-1-[4-[(4-phenylphenyl)iminomethyl]phenyl]methanimine IUPAC Name: N-(4-phenylphenyl)-1-[4-[(4-phenylphenyl)iminomethyl]phenyl]methanimine Traditional Name: (4-phenylphenyl)-[4-[(4-phenylphenyl)iminomethyl]benzylidene]amine Formula: C32H24N2 MolecularWeight: 436.54636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)N=CC3=CC=C(C=C3)C=NC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)N=CC3=CC=C(C=C3)C=NC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H24N2/c1-3-7-27(8-4-1)29-15-19-31(20-16-29)33-23-25-11-13-26(14-12-25)24-34-32-21-17-30(18-22-32)28-9-5-2-6-10-28/h1-24H