N-[(1S)-1-(2-azidophenyl)ethyl]-1-naphthalen-1-yl-methanimine

Systemtic Name: N-[(1S)-1-(2-azidophenyl)ethyl]-1-naphthalen-1-yl-methanimine Openeye Name: N-[(1S)-1-(2-azidophenyl)ethyl]-1-(1-naphthyl)methanimine CAS Name: N-[(1S)-1-(2-azidophenyl)ethyl]-1-(1-naphthalenyl)methanimine IUPAC Name: N-[(1S)-1-(2-azidophenyl)ethyl]-1-naphthalen-1-ylmethanimine Traditional Name: [(1S)-1-(2-azidophenyl)ethyl]-(1-naphthylmethylene)amine Formula: C19H16N4 MolecularWeight: 300.35714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1N=[N+]=[N-])N=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@@H](C1=CC=CC=C1N=[N+]=[N-])N=CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H16N4/c1-14(17-10-4-5-12-19(17)22-23-20)21-13-16-9-6-8-15-7-2-3-11-18(15)16/h2-14H,1H3/t14-/m0/s1