N-naphthalen-1-yl-1-(3-phenoxyphenyl)methanimine

Systemtic Name: N-naphthalen-1-yl-1-(3-phenoxyphenyl)methanimine Openeye Name: N-(1-naphthyl)-1-(3-phenoxyphenyl)methanimine CAS Name: N-(1-naphthalenyl)-1-(3-phenoxyphenyl)methanimine IUPAC Name: N-naphthalen-1-yl-1-(3-phenoxyphenyl)methanimine Traditional Name: 1-naphthyl-(3-phenoxybenzylidene)amine Formula: C23H17NO MolecularWeight: 323.38718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H17NO/c1-2-11-20(12-3-1)25-21-13-6-8-18(16-21)17-24-23-15-7-10-19-9-4-5-14-22(19)23/h1-17H