1-phenyl-N-[3-phenyl-2-[(phenylmethylidene)amino]phenyl]methanimine

Systemtic Name: 1-phenyl-N-[3-phenyl-2-[(phenylmethylidene)amino]phenyl]methanimine Openeye Name: N-[2-(benzylideneamino)-3-phenyl-phenyl]-1-phenyl-methanimine CAS Name: 1-phenyl-N-[3-phenyl-2-[(phenylmethylene)amino]phenyl]methanimine IUPAC Name: N-[2-(benzylideneamino)-3-phenylphenyl]-1-phenylmethanimine Traditional Name: benzal-[2-(benzalamino)-3-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(=C2N=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=CC=CC(=C2N=CC3=CC=CC=C3)C4=CC=CC=C4

InChI

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