N-(2-methyl-2-nitro-1-phenyl-propyl)-1-phenyl-methanimine

Systemtic Name: N-(2-methyl-2-nitro-1-phenyl-propyl)-1-phenyl-methanimine Openeye Name: N-(2-methyl-2-nitro-1-phenyl-propyl)-1-phenyl-methanimine CAS Name: N-(2-methyl-2-nitro-1-phenylpropyl)-1-phenylmethanimine IUPAC Name: N-(2-methyl-2-nitro-1-phenylpropyl)-1-phenylmethanimine Traditional Name: benzal-(2-methyl-2-nitro-1-phenyl-propyl)amine Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-17(2,19(20)21)16(15-11-7-4-8-12-15)18-13-14-9-5-3-6-10-14/h3-13,16H,1-2H3