N-(2-methyl-6-nitro-phenyl)-1-(2-phenylmethoxyphenyl)methanimine

Systemtic Name: N-(2-methyl-6-nitro-phenyl)-1-(2-phenylmethoxyphenyl)methanimine Openeye Name: 1-(2-benzyloxyphenyl)-N-(2-methyl-6-nitro-phenyl)methanimine CAS Name: N-(2-methyl-6-nitrophenyl)-1-(2-phenylmethoxyphenyl)methanimine IUPAC Name: N-(2-methyl-6-nitrophenyl)-1-(2-phenylmethoxyphenyl)methanimine Traditional Name: (2-benzoxybenzylidene)-(2-methyl-6-nitro-phenyl)amine Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])N=CC2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])N=CC2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C21H18N2O3/c1-16-8-7-12-19(23(24)25)21(16)22-14-18-11-5-6-13-20(18)26-15-17-9-3-2-4-10-17/h2-14H,15H2,1H3