(4Z)-4-[(2,4-dinitrophenyl)methylidene]-1-octadecyl-quinoline

Systemtic Name: (4Z)-4-[(2,4-dinitrophenyl)methylidene]-1-octadecyl-quinoline Openeye Name: (4Z)-4-[(2,4-dinitrophenyl)methylene]-1-octadecyl-quinoline CAS Name: (4Z)-4-[(2,4-dinitrophenyl)methylidene]-1-octadecylquinoline IUPAC Name: (4Z)-4-[(2,4-dinitrophenyl)methylidene]-1-octadecylquinoline Traditional Name: (4Z)-4-(2,4-dinitrobenzylidene)-1-stearyl-quinoline Formula: C34H47N3O4 MolecularWeight: 561.75468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C=CC(=CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C31

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C=C/C(=C/C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C3=CC=CC=C31

InChI

InChI=1S/C34H47N3O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-25-35-26-24-29(32-20-17-18-21-33(32)35)27-30-22-23-31(36(38)39)28-34(30)37(40)41/h17-18,20-24,26-28H,2-16,19,25H2,1H3/b29-27-