N-(4-butan-2-ylphenyl)-1-(2-nitrophenyl)methanimine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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