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

Systemtic Name: 1-phenyl-N-[4-[4-[(phenylmethylidene)amino]phenoxy]phenyl]methanimine Openeye Name: N-[4-[4-(benzylideneamino)phenoxy]phenyl]-1-phenyl-methanimine CAS Name: 1-phenyl-N-[4-[4-[(phenylmethylene)amino]phenoxy]phenyl]methanimine IUPAC Name: N-[4-[4-(benzylideneamino)phenoxy]phenyl]-1-phenylmethanimine Traditional Name: benzal-[4-[4-(benzalamino)phenoxy]phenyl]amine Formula: C26H20N2O MolecularWeight: 376.4498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=CC=C(C=C2)OC3=CC=C(C=C3)N=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=CC=C(C=C2)OC3=CC=C(C=C3)N=CC4=CC=CC=C4

InChI

InChI=1S/C26H20N2O/c1-3-7-21(8-4-1)19-27-23-11-15-25(16-12-23)29-26-17-13-24(14-18-26)28-20-22-9-5-2-6-10-22/h1-20H