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

Systemtic Name: N-(4-methylphenyl)-1-(3-nitro-4-propan-2-yl-phenyl)methanimine Openeye Name: 1-(4-isopropyl-3-nitro-phenyl)-N-(p-tolyl)methanimine CAS Name: N-(4-methylphenyl)-1-(3-nitro-4-propan-2-ylphenyl)methanimine IUPAC Name: N-(4-methylphenyl)-1-(3-nitro-4-propan-2-ylphenyl)methanimine Traditional Name: (4-isopropyl-3-nitro-benzylidene)-(p-tolyl)amine Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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