N-(2-methyl-6-nitro-phenyl)-1-(2-phenylmethoxynaphthalen-1-yl)methanimine

Systemtic Name: N-(2-methyl-6-nitro-phenyl)-1-(2-phenylmethoxynaphthalen-1-yl)methanimine Openeye Name: 1-(2-benzyloxy-1-naphthyl)-N-(2-methyl-6-nitro-phenyl)methanimine CAS Name: N-(2-methyl-6-nitrophenyl)-1-(2-phenylmethoxy-1-naphthalenyl)methanimine IUPAC Name: N-(2-methyl-6-nitrophenyl)-1-(2-phenylmethoxynaphthalen-1-yl)methanimine Traditional Name: (2-benzoxy-1-naphthyl)methylene-(2-methyl-6-nitro-phenyl)amine Formula: C25H20N2O3 MolecularWeight: 396.4379

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])N=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])N=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4

InChI

InChI=1S/C25H20N2O3/c1-18-8-7-13-23(27(28)29)25(18)26-16-22-21-12-6-5-11-20(21)14-15-24(22)30-17-19-9-3-2-4-10-19/h2-16H,17H2,1H3