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

Systemtic Name: N-[1-(2-azidophenyl)ethyl]-1,1-diphenyl-methanimine Openeye Name: N-[1-(2-azidophenyl)ethyl]-1,1-diphenyl-methanimine CAS Name: N-[1-(2-azidophenyl)ethyl]-1,1-diphenylmethanimine IUPAC Name: N-[1-(2-azidophenyl)ethyl]-1,1-diphenylmethanimine Traditional Name: 1-(2-azidophenyl)ethyl-benzhydrylidene-amine Formula: C21H18N4 MolecularWeight: 326.39442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1N=[N+]=[N-])N=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1N=[N+]=[N-])N=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H18N4/c1-16(19-14-8-9-15-20(19)24-25-22)23-21(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-16H,1H3