N-(2-nitrophenyl)-1-(2-phenylmethoxynaphthalen-1-yl)methanimine

Systemtic Name: N-(2-nitrophenyl)-1-(2-phenylmethoxynaphthalen-1-yl)methanimine Openeye Name: 1-(2-benzyloxy-1-naphthyl)-N-(2-nitrophenyl)methanimine CAS Name: N-(2-nitrophenyl)-1-(2-phenylmethoxy-1-naphthalenyl)methanimine IUPAC Name: N-(2-nitrophenyl)-1-(2-phenylmethoxynaphthalen-1-yl)methanimine Traditional Name: (2-benzoxy-1-naphthyl)methylene-(2-nitrophenyl)amine Formula: C24H18N2O3 MolecularWeight: 382.41132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=NC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=NC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C24H18N2O3/c27-26(28)23-13-7-6-12-22(23)25-16-21-20-11-5-4-10-19(20)14-15-24(21)29-17-18-8-2-1-3-9-18/h1-16H,17H2