N-(3,4-dimethylphenyl)-1-(2-nitrophenyl)methanimine

Systemtic Name: N-(3,4-dimethylphenyl)-1-(2-nitrophenyl)methanimine Openeye Name: N-(3,4-dimethylphenyl)-1-(2-nitrophenyl)methanimine CAS Name: N-(3,4-dimethylphenyl)-1-(2-nitrophenyl)methanimine IUPAC Name: N-(3,4-dimethylphenyl)-1-(2-nitrophenyl)methanimine Traditional Name: (3,4-dimethylphenyl)-(2-nitrobenzylidene)amine Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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