1-(2-butylphenyl)-N-(4-nitrophenyl)methanimine

Systemtic Name: 1-(2-butylphenyl)-N-(4-nitrophenyl)methanimine Openeye Name: 1-(2-butylphenyl)-N-(4-nitrophenyl)methanimine CAS Name: 1-(2-butylphenyl)-N-(4-nitrophenyl)methanimine IUPAC Name: 1-(2-butylphenyl)-N-(4-nitrophenyl)methanimine Traditional Name: (2-butylbenzylidene)-(4-nitrophenyl)amine Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=CC=C1C=NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCC1=CC=CC=C1C=NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O2/c1-2-3-6-14-7-4-5-8-15(14)13-18-16-9-11-17(12-10-16)19(20)21/h4-5,7-13H,2-3,6H2,1H3