1-(4-nitrophenyl)-N-(2-phenyl-1H-indol-3-yl)methanimine

Systemtic Name: 1-(4-nitrophenyl)-N-(2-phenyl-1H-indol-3-yl)methanimine Openeye Name: 1-(4-nitrophenyl)-N-(2-phenyl-1H-indol-3-yl)methanimine CAS Name: 1-(4-nitrophenyl)-N-(2-phenyl-1H-indol-3-yl)methanimine IUPAC Name: 1-(4-nitrophenyl)-N-(2-phenyl-1H-indol-3-yl)methanimine Traditional Name: (4-nitrobenzylidene)-(2-phenyl-1H-indol-3-yl)amine Formula: C21H15N3O2 MolecularWeight: 341.3627

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)N=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)N=CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O2/c25-24(26)17-12-10-15(11-13-17)14-22-21-18-8-4-5-9-19(18)23-20(21)16-6-2-1-3-7-16/h1-14,23H