N-(2,6-diethylphenyl)-1-(3-nitrophenyl)methanimine

Systemtic Name: N-(2,6-diethylphenyl)-1-(3-nitrophenyl)methanimine Openeye Name: N-(2,6-diethylphenyl)-1-(3-nitrophenyl)methanimine CAS Name: N-(2,6-diethylphenyl)-1-(3-nitrophenyl)methanimine IUPAC Name: N-(2,6-diethylphenyl)-1-(3-nitrophenyl)methanimine Traditional Name: (2,6-diethylphenyl)-(3-nitrobenzylidene)amine Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N=CC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O2/c1-3-14-8-6-9-15(4-2)17(14)18-12-13-7-5-10-16(11-13)19(20)21/h5-12H,3-4H2,1-2H3