N-(3,4-dimethylphenyl)-1-(3-nitro-4-propan-2-yl-phenyl)methanimine

Systemtic Name: N-(3,4-dimethylphenyl)-1-(3-nitro-4-propan-2-yl-phenyl)methanimine Openeye Name: N-(3,4-dimethylphenyl)-1-(4-isopropyl-3-nitro-phenyl)methanimine CAS Name: N-(3,4-dimethylphenyl)-1-(3-nitro-4-propan-2-ylphenyl)methanimine IUPAC Name: N-(3,4-dimethylphenyl)-1-(3-nitro-4-propan-2-ylphenyl)methanimine Traditional Name: (3,4-dimethylphenyl)-(4-isopropyl-3-nitro-benzylidene)amine Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-12(2)17-8-6-15(10-18(17)20(21)22)11-19-16-7-5-13(3)14(4)9-16/h5-12H,1-4H3