1-phenyl-N-[2-[2-[(phenylmethylidene)amino]phenyl]phenyl]methanimine

Systemtic Name: 1-phenyl-N-[2-[2-[(phenylmethylidene)amino]phenyl]phenyl]methanimine Openeye Name: N-[2-[2-(benzylideneamino)phenyl]phenyl]-1-phenyl-methanimine CAS Name: 1-phenyl-N-[2-[2-[(phenylmethylene)amino]phenyl]phenyl]methanimine IUPAC Name: N-[2-[2-(benzylideneamino)phenyl]phenyl]-1-phenylmethanimine Traditional Name: benzal-[2-[2-(benzalamino)phenyl]phenyl]amine Formula: C26H20N2 MolecularWeight: 360.4504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=CC=CC=C2C3=CC=CC=C3N=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=CC=CC=C2C3=CC=CC=C3N=CC4=CC=CC=C4

InChI

InChI=1S/C26H20N2/c1-3-11-21(12-4-1)19-27-25-17-9-7-15-23(25)24-16-8-10-18-26(24)28-20-22-13-5-2-6-14-22/h1-20H