N-(4-butan-2-ylphenyl)-1-(3-nitrophenyl)methanimine

Systemtic Name: N-(4-butan-2-ylphenyl)-1-(3-nitrophenyl)methanimine Openeye Name: 1-(3-nitrophenyl)-N-(4-sec-butylphenyl)methanimine CAS Name: N-(4-butan-2-ylphenyl)-1-(3-nitrophenyl)methanimine IUPAC Name: N-(4-butan-2-ylphenyl)-1-(3-nitrophenyl)methanimine Traditional Name: (3-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)15-7-9-16(10-8-15)18-12-14-5-4-6-17(11-14)19(20)21/h4-13H,3H2,1-2H3