N-(2,6-dimethyl-4-nitro-phenyl)-1-phenyl-methanimine

Systemtic Name: N-(2,6-dimethyl-4-nitro-phenyl)-1-phenyl-methanimine Openeye Name: N-(2,6-dimethyl-4-nitro-phenyl)-1-phenyl-methanimine CAS Name: N-(2,6-dimethyl-4-nitrophenyl)-1-phenylmethanimine IUPAC Name: N-(2,6-dimethyl-4-nitrophenyl)-1-phenylmethanimine Traditional Name: benzal-(2,6-dimethyl-4-nitro-phenyl)amine Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N=CC2=CC=CC=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1N=CC2=CC=CC=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O2/c1-11-8-14(17(18)19)9-12(2)15(11)16-10-13-6-4-3-5-7-13/h3-10H,1-2H3