N-(1-naphthalen-2-ylethyl)-1-(3-phenylmethoxyphenyl)methanimine

Systemtic Name: N-(1-naphthalen-2-ylethyl)-1-(3-phenylmethoxyphenyl)methanimine Openeye Name: 1-(3-benzyloxyphenyl)-N-[1-(2-naphthyl)ethyl]methanimine CAS Name: N-[1-(2-naphthalenyl)ethyl]-1-(3-phenylmethoxyphenyl)methanimine IUPAC Name: N-(1-naphthalen-2-ylethyl)-1-(3-phenylmethoxyphenyl)methanimine Traditional Name: (3-benzoxybenzylidene)-[1-(2-naphthyl)ethyl]amine Formula: C26H23NO MolecularWeight: 365.46692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)N=CC3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)N=CC3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H23NO/c1-20(24-15-14-23-11-5-6-12-25(23)17-24)27-18-22-10-7-13-26(16-22)28-19-21-8-3-2-4-9-21/h2-18,20H,19H2,1H3