N-(2-methyl-5-nitro-phenyl)-1-(2,4,6-trimethylphenyl)methanimine

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-1-(2,4,6-trimethylphenyl)methanimine Openeye Name: N-(2-methyl-5-nitro-phenyl)-1-(2,4,6-trimethylphenyl)methanimine CAS Name: N-(2-methyl-5-nitrophenyl)-1-(2,4,6-trimethylphenyl)methanimine IUPAC Name: N-(2-methyl-5-nitrophenyl)-1-(2,4,6-trimethylphenyl)methanimine Traditional Name: (2-methyl-5-nitro-phenyl)-(2,4,6-trimethylbenzylidene)amine Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])N=CC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N=CC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C17H18N2O2/c1-11-7-13(3)16(14(4)8-11)10-18-17-9-15(19(20)21)6-5-12(17)2/h5-10H,1-4H3