N-phenyl-1-[2-[2-(phenyliminomethyl)phenyl]phenyl]methanimine

Systemtic Name: N-phenyl-1-[2-[2-(phenyliminomethyl)phenyl]phenyl]methanimine Openeye Name: N-phenyl-1-[2-[2-(phenyliminomethyl)phenyl]phenyl]methanimine CAS Name: N-phenyl-1-[2-[2-(phenyliminomethyl)phenyl]phenyl]methanimine IUPAC Name: N-phenyl-1-[2-[2-(phenyliminomethyl)phenyl]phenyl]methanimine Traditional Name: phenyl-[2-[2-(phenyliminomethyl)phenyl]benzylidene]amine Formula: C26H20N2 MolecularWeight: 360.4504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC2=CC=CC=C2C3=CC=CC=C3C=NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N=CC2=CC=CC=C2C3=CC=CC=C3C=NC4=CC=CC=C4

InChI

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