N-[(S)-(2-azidophenyl)-phenyl-methyl]-1-(4-methylphenyl)methanimine

Systemtic Name: N-[(S)-(2-azidophenyl)-phenyl-methyl]-1-(4-methylphenyl)methanimine Openeye Name: N-[(S)-(2-azidophenyl)-phenyl-methyl]-1-(p-tolyl)methanimine CAS Name: N-[(S)-(2-azidophenyl)-phenylmethyl]-1-(4-methylphenyl)methanimine IUPAC Name: N-[(S)-(2-azidophenyl)-phenylmethyl]-1-(4-methylphenyl)methanimine Traditional Name: [(S)-(2-azidophenyl)-phenyl-methyl]-(4-methylbenzylidene)amine Formula: C21H18N4 MolecularWeight: 326.39442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC(C2=CC=CC=C2)C3=CC=CC=C3N=[N+]=[N-]

Isomeric SMILES

CC1=CC=C(C=C1)C=N[C@@H](C2=CC=CC=C2)C3=CC=CC=C3N=[N+]=[N-]

InChI

InChI=1S/C21H18N4/c1-16-11-13-17(14-12-16)15-23-21(18-7-3-2-4-8-18)19-9-5-6-10-20(19)24-25-22/h2-15,21H,1H3/t21-/m0/s1