1-(3-nitrophenyl)-N-[4-(9H-xanthen-9-yl)phenyl]methanimine

Systemtic Name: 1-(3-nitrophenyl)-N-[4-(9H-xanthen-9-yl)phenyl]methanimine Openeye Name: 1-(3-nitrophenyl)-N-[4-(9H-xanthen-9-yl)phenyl]methanimine CAS Name: 1-(3-nitrophenyl)-N-[4-(9H-xanthen-9-yl)phenyl]methanimine IUPAC Name: 1-(3-nitrophenyl)-N-[4-(9H-xanthen-9-yl)phenyl]methanimine Traditional Name: (3-nitrobenzylidene)-[4-(9H-xanthen-9-yl)phenyl]amine Formula: C26H18N2O3 MolecularWeight: 406.43272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)C4=CC=C(C=C4)N=CC5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)C4=CC=C(C=C4)N=CC5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H18N2O3/c29-28(30)21-7-5-6-18(16-21)17-27-20-14-12-19(13-15-20)26-22-8-1-3-10-24(22)31-25-11-4-2-9-23(25)26/h1-17,26H