1-(4-nitrophenyl)-N-[4-(9H-thioxanthen-9-yl)phenyl]methanimine

Systemtic Name: 1-(4-nitrophenyl)-N-[4-(9H-thioxanthen-9-yl)phenyl]methanimine Openeye Name: 1-(4-nitrophenyl)-N-[4-(9H-thioxanthen-9-yl)phenyl]methanimine CAS Name: 1-(4-nitrophenyl)-N-[4-(9H-thioxanthen-9-yl)phenyl]methanimine IUPAC Name: 1-(4-nitrophenyl)-N-[4-(9H-thioxanthen-9-yl)phenyl]methanimine Traditional Name: (4-nitrobenzylidene)-[4-(9H-thioxanthen-9-yl)phenyl]amine Formula: C26H18N2O2S MolecularWeight: 422.49832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C3=CC=CC=C3S2)C4=CC=C(C=C4)N=CC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(C3=CC=CC=C3S2)C4=CC=C(C=C4)N=CC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H18N2O2S/c29-28(30)21-15-9-18(10-16-21)17-27-20-13-11-19(12-14-20)26-22-5-1-3-7-24(22)31-25-8-4-2-6-23(25)26/h1-17,26H