1-[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]-N-naphthalen-1-yl-methanimine

Systemtic Name: 1-[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]-N-naphthalen-1-yl-methanimine Openeye Name: 1-[2-[(2-chlorophenyl)methoxy]-1-naphthyl]-N-(1-naphthyl)methanimine CAS Name: 1-[2-[(2-chlorophenyl)methoxy]-1-naphthalenyl]-N-(1-naphthalenyl)methanimine IUPAC Name: 1-[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]-N-naphthalen-1-ylmethanimine Traditional Name: [2-(2-chlorobenzyl)oxy-1-naphthyl]methylene-(1-naphthyl)amine Formula: C28H20ClNO MolecularWeight: 421.9175

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N=CC3=C(C=CC4=CC=CC=C43)OCC5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N=CC3=C(C=CC4=CC=CC=C43)OCC5=CC=CC=C5Cl

InChI

InChI=1S/C28H20ClNO/c29-26-14-6-3-10-22(26)19-31-28-17-16-21-9-1-4-12-23(21)25(28)18-30-27-15-7-11-20-8-2-5-13-24(20)27/h1-18H,19H2