N-[(2-azidophenyl)-phenyl-methyl]-1,1-diphenyl-methanimine

Systemtic Name: N-[(2-azidophenyl)-phenyl-methyl]-1,1-diphenyl-methanimine Openeye Name: N-[(2-azidophenyl)-phenyl-methyl]-1,1-diphenyl-methanimine CAS Name: N-[(2-azidophenyl)-phenylmethyl]-1,1-diphenylmethanimine IUPAC Name: N-[(2-azidophenyl)-phenylmethyl]-1,1-diphenylmethanimine Traditional Name: [(2-azidophenyl)-phenyl-methyl]-benzhydrylidene-amine Formula: C26H20N4 MolecularWeight: 388.4638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2N=[N+]=[N-])N=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2N=[N+]=[N-])N=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H20N4/c27-30-29-24-19-11-10-18-23(24)26(22-16-8-3-9-17-22)28-25(20-12-4-1-5-13-20)21-14-6-2-7-15-21/h1-19,26H