N-(diphenylmethyl)-1-[1-(4-nitrophenyl)pyrrol-2-yl]methanimine

Systemtic Name: N-(diphenylmethyl)-1-[1-(4-nitrophenyl)pyrrol-2-yl]methanimine Openeye Name: N-benzhydryl-1-[1-(4-nitrophenyl)pyrrol-2-yl]methanimine CAS Name: N-(diphenylmethyl)-1-[1-(4-nitrophenyl)-2-pyrrolyl]methanimine IUPAC Name: N-benzhydryl-1-[1-(4-nitrophenyl)pyrrol-2-yl]methanimine Traditional Name: benzhydryl-[[1-(4-nitrophenyl)pyrrol-2-yl]methylene]amine Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)N=CC3=CC=CN3C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)N=CC3=CC=CN3C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H19N3O2/c28-27(29)22-15-13-21(14-16-22)26-17-7-12-23(26)18-25-24(19-8-3-1-4-9-19)20-10-5-2-6-11-20/h1-18,24H