1-phenyl-N-[2,4,5-tris[(phenylmethylidene)amino]phenyl]methanimine

Systemtic Name: 1-phenyl-N-[2,4,5-tris[(phenylmethylidene)amino]phenyl]methanimine Openeye Name: 1-phenyl-N-[2,4,5-tris(benzylideneamino)phenyl]methanimine CAS Name: 1-phenyl-N-[2,4,5-tris[(phenylmethylene)amino]phenyl]methanimine IUPAC Name: 1-phenyl-N-[2,4,5-tris(benzylideneamino)phenyl]methanimine Traditional Name: benzal-[2,4,5-tris(benzalamino)phenyl]amine Formula: C34H26N4 MolecularWeight: 490.59704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=CC(=C(C=C2N=CC3=CC=CC=C3)N=CC4=CC=CC=C4)N=CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=CC(=C(C=C2N=CC3=CC=CC=C3)N=CC4=CC=CC=C4)N=CC5=CC=CC=C5

InChI

InChI=1S/C34H26N4/c1-5-13-27(14-6-1)23-35-31-21-33(37-25-29-17-9-3-10-18-29)34(38-26-30-19-11-4-12-20-30)22-32(31)36-24-28-15-7-2-8-16-28/h1-26H