N-(2-methyl-3-nitro-phenyl)-1-(4-propan-2-ylphenyl)methanimine

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-1-(4-propan-2-ylphenyl)methanimine Openeye Name: 1-(4-isopropylphenyl)-N-(2-methyl-3-nitro-phenyl)methanimine CAS Name: N-(2-methyl-3-nitrophenyl)-1-(4-propan-2-ylphenyl)methanimine IUPAC Name: N-(2-methyl-3-nitrophenyl)-1-(4-propan-2-ylphenyl)methanimine Traditional Name: (4-isopropylbenzylidene)-(2-methyl-3-nitro-phenyl)amine Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-12(2)15-9-7-14(8-10-15)11-18-16-5-4-6-17(13(16)3)19(20)21/h4-12H,1-3H3