N-(2-methyl-6-propan-2-yl-phenyl)-1-(3-nitrophenyl)methanimine

Systemtic Name: N-(2-methyl-6-propan-2-yl-phenyl)-1-(3-nitrophenyl)methanimine Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-1-(3-nitrophenyl)methanimine CAS Name: N-(2-methyl-6-propan-2-ylphenyl)-1-(3-nitrophenyl)methanimine IUPAC Name: N-(2-methyl-6-propan-2-ylphenyl)-1-(3-nitrophenyl)methanimine Traditional Name: (2-isopropyl-6-methyl-phenyl)-(3-nitrobenzylidene)amine Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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