N-[(1S)-1-(2-azidophenyl)ethyl]-1-(4-methoxyphenyl)methanimine

Systemtic Name: N-[(1S)-1-(2-azidophenyl)ethyl]-1-(4-methoxyphenyl)methanimine Openeye Name: N-[(1S)-1-(2-azidophenyl)ethyl]-1-(4-methoxyphenyl)methanimine CAS Name: N-[(1S)-1-(2-azidophenyl)ethyl]-1-(4-methoxyphenyl)methanimine IUPAC Name: N-[(1S)-1-(2-azidophenyl)ethyl]-1-(4-methoxyphenyl)methanimine Traditional Name: [(1S)-1-(2-azidophenyl)ethyl]-p-anisylidene-amine Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1N=[N+]=[N-])N=CC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@@H](C1=CC=CC=C1N=[N+]=[N-])N=CC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H16N4O/c1-12(15-5-3-4-6-16(15)19-20-17)18-11-13-7-9-14(21-2)10-8-13/h3-12H,1-2H3/t12-/m0/s1