N-(4-heptylphenyl)-1-(4-nitrophenyl)methanimine

Systemtic Name: N-(4-heptylphenyl)-1-(4-nitrophenyl)methanimine Openeye Name: N-(4-heptylphenyl)-1-(4-nitrophenyl)methanimine CAS Name: N-(4-heptylphenyl)-1-(4-nitrophenyl)methanimine IUPAC Name: N-(4-heptylphenyl)-1-(4-nitrophenyl)methanimine Traditional Name: (4-heptylphenyl)-(4-nitrobenzylidene)amine Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H24N2O2/c1-2-3-4-5-6-7-17-8-12-19(13-9-17)21-16-18-10-14-20(15-11-18)22(23)24/h8-16H,2-7H2,1H3