1-phenyl-N-[4-[4-[(phenylmethylidene)amino]phenyl]phenyl]methanimine

Systemtic Name: 1-phenyl-N-[4-[4-[(phenylmethylidene)amino]phenyl]phenyl]methanimine Openeye Name: N-[4-[4-(benzylideneamino)phenyl]phenyl]-1-phenyl-methanimine CAS Name: 1-phenyl-N-[4-[4-[(phenylmethylene)amino]phenyl]phenyl]methanimine IUPAC Name: N-[4-[4-(benzylideneamino)phenyl]phenyl]-1-phenylmethanimine Traditional Name: benzal-[4-[4-(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=C(C=C2)C3=CC=C(C=C3)N=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3=CC=C(C=C3)N=CC4=CC=CC=C4

InChI

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