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

Systemtic Name: 1-phenyl-N-[4-[[4-[(phenylmethylidene)amino]phenyl]diazenyl]phenyl]methanimine Openeye Name: N-[4-[4-(benzylideneamino)phenyl]azophenyl]-1-phenyl-methanimine CAS Name: 1-phenyl-N-[4-[4-[(phenylmethylene)amino]phenyl]azophenyl]methanimine IUPAC Name: N-[4-[[4-(benzylideneamino)phenyl]diazenyl]phenyl]-1-phenylmethanimine Traditional Name: benzal-[4-[4-(benzalamino)phenyl]azophenyl]amine Formula: C26H20N4 MolecularWeight: 388.4638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)N=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)N=CC4=CC=CC=C4

InChI

InChI=1S/C26H20N4/c1-3-7-21(8-4-1)19-27-23-11-15-25(16-12-23)29-30-26-17-13-24(14-18-26)28-20-22-9-5-2-6-10-22/h1-20H