N-(2-methyl-4-nitro-phenyl)-1-(1-naphthalen-2-ylpyrrol-2-yl)methanimine

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-1-(1-naphthalen-2-ylpyrrol-2-yl)methanimine Openeye Name: N-(2-methyl-4-nitro-phenyl)-1-[1-(2-naphthyl)pyrrol-2-yl]methanimine CAS Name: N-(2-methyl-4-nitrophenyl)-1-[1-(2-naphthalenyl)-2-pyrrolyl]methanimine IUPAC Name: N-(2-methyl-4-nitrophenyl)-1-(1-naphthalen-2-ylpyrrol-2-yl)methanimine Traditional Name: (2-methyl-4-nitro-phenyl)-[[1-(2-naphthyl)pyrrol-2-yl]methylene]amine Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])N=CC2=CC=CN2C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N=CC2=CC=CN2C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H17N3O2/c1-16-13-20(25(26)27)10-11-22(16)23-15-21-7-4-12-24(21)19-9-8-17-5-2-3-6-18(17)14-19/h2-15H,1H3