N'-(2,4-dimethyl-6-propan-2-yl-phenyl)-N-(2-methyl-4-nitro-6-propan-2-yl-phenyl)methanediimine

Systemtic Name: N'-(2,4-dimethyl-6-propan-2-yl-phenyl)-N-(2-methyl-4-nitro-6-propan-2-yl-phenyl)methanediimine Openeye Name: N'-(2-isopropyl-4,6-dimethyl-phenyl)-N-(2-isopropyl-6-methyl-4-nitro-phenyl)methanediimine CAS Name: N'-(2,4-dimethyl-6-propan-2-ylphenyl)-N-(2-methyl-4-nitro-6-propan-2-ylphenyl)methanediimine IUPAC Name: N'-(2,4-dimethyl-6-propan-2-ylphenyl)-N-(2-methyl-4-nitro-6-propan-2-ylphenyl)methanediimine Traditional Name: (2-isopropyl-4,6-dimethyl-phenyl)-[(2-isopropyl-6-methyl-4-nitro-phenyl)iminomethylene]amine Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(C)C)N=C=NC2=C(C=C(C=C2C)[N+](=O)[O-])C(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(C)C)N=C=NC2=C(C=C(C=C2C)[N+](=O)[O-])C(C)C)C

InChI

InChI=1S/C22H27N3O2/c1-13(2)19-9-15(5)8-16(6)21(19)23-12-24-22-17(7)10-18(25(26)27)11-20(22)14(3)4/h8-11,13-14H,1-7H3