N-(4-methyl-3-nitro-phenyl)-1-(4-phenylmethoxyphenyl)methanimine

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-1-(4-phenylmethoxyphenyl)methanimine Openeye Name: 1-(4-benzyloxyphenyl)-N-(4-methyl-3-nitro-phenyl)methanimine CAS Name: N-(4-methyl-3-nitrophenyl)-1-(4-phenylmethoxyphenyl)methanimine IUPAC Name: N-(4-methyl-3-nitrophenyl)-1-(4-phenylmethoxyphenyl)methanimine Traditional Name: (4-benzoxybenzylidene)-(4-methyl-3-nitro-phenyl)amine Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=CC2=CC=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)N=CC2=CC=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

InChI

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