1-(2-azido-5-methyl-phenyl)-N-[3-(2-azidophenyl)propyl]methanimine

Systemtic Name: 1-(2-azido-5-methyl-phenyl)-N-[3-(2-azidophenyl)propyl]methanimine Openeye Name: 1-(2-azido-5-methyl-phenyl)-N-[3-(2-azidophenyl)propyl]methanimine CAS Name: 1-(2-azido-5-methylphenyl)-N-[3-(2-azidophenyl)propyl]methanimine IUPAC Name: 1-(2-azido-5-methylphenyl)-N-[3-(2-azidophenyl)propyl]methanimine Traditional Name: (2-azido-5-methyl-benzylidene)-[3-(2-azidophenyl)propyl]amine Formula: C17H17N7 MolecularWeight: 319.36378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=[N+]=[N-])C=NCCCC2=CC=CC=C2N=[N+]=[N-]

Isomeric SMILES

CC1=CC(=C(C=C1)N=[N+]=[N-])C=NCCCC2=CC=CC=C2N=[N+]=[N-]

InChI

InChI=1S/C17H17N7/c1-13-8-9-17(22-24-19)15(11-13)12-20-10-4-6-14-5-2-3-7-16(14)21-23-18/h2-3,5,7-9,11-12H,4,6,10H2,1H3