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

Systemtic Name: 1-naphthalen-2-yl-N-[(1S)-1-phenylbutoxy]methanimine Openeye Name: 1-(2-naphthyl)-N-[(1S)-1-phenylbutoxy]methanimine CAS Name: 1-(2-naphthalenyl)-N-[(1S)-1-phenylbutoxy]methanimine IUPAC Name: 1-naphthalen-2-yl-N-[(1S)-1-phenylbutoxy]methanimine Traditional Name: (E)-2-naphthylmethylene-[(1S)-1-phenylbutoxy]amine Formula: C21H21NO MolecularWeight: 303.39754

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)ON=CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)O/N=C/C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H21NO/c1-2-8-21(19-10-4-3-5-11-19)23-22-16-17-13-14-18-9-6-7-12-20(18)15-17/h3-7,9-16,21H,2,8H2,1H3/b22-16+/t21-/m0/s1