1-phenyl-N-[4-(4-phenyldiazenylphenyl)phenyl]methanimine

Systemtic Name: 1-phenyl-N-[4-(4-phenyldiazenylphenyl)phenyl]methanimine Openeye Name: 1-phenyl-N-[4-(4-phenylazophenyl)phenyl]methanimine CAS Name: 1-phenyl-N-[4-(4-phenyldiazenylphenyl)phenyl]methanimine IUPAC Name: 1-phenyl-N-[4-(4-phenyldiazenylphenyl)phenyl]methanimine Traditional Name: benzal-[4-(4-phenylazophenyl)phenyl]amine Formula: C25H19N3 MolecularWeight: 361.43846

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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=NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3=CC=C(C=C3)N=NC4=CC=CC=C4

InChI

InChI=1S/C25H19N3/c1-3-7-20(8-4-1)19-26-23-15-11-21(12-16-23)22-13-17-25(18-14-22)28-27-24-9-5-2-6-10-24/h1-19H