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

Systemtic Name: N-(4-methylphenyl)-1-[1-(4-nitrophenyl)pyrrol-2-yl]methanimine Openeye Name: 1-[1-(4-nitrophenyl)pyrrol-2-yl]-N-(p-tolyl)methanimine CAS Name: N-(4-methylphenyl)-1-[1-(4-nitrophenyl)-2-pyrrolyl]methanimine IUPAC Name: N-(4-methylphenyl)-1-[1-(4-nitrophenyl)pyrrol-2-yl]methanimine Traditional Name: [1-(4-nitrophenyl)pyrrol-2-yl]methylene-(p-tolyl)amine Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=CC=CN2C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=CC=CN2C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O2/c1-14-4-6-15(7-5-14)19-13-18-3-2-12-20(18)16-8-10-17(11-9-16)21(22)23/h2-13H,1H3