N-(3,4-dimethyl-5-nitro-phenyl)-1-(4-piperidin-1-ylphenyl)methanimine

Systemtic Name: N-(3,4-dimethyl-5-nitro-phenyl)-1-(4-piperidin-1-ylphenyl)methanimine Openeye Name: N-(3,4-dimethyl-5-nitro-phenyl)-1-[4-(1-piperidyl)phenyl]methanimine CAS Name: N-(3,4-dimethyl-5-nitrophenyl)-1-[4-(1-piperidinyl)phenyl]methanimine IUPAC Name: N-(3,4-dimethyl-5-nitrophenyl)-1-(4-piperidin-1-ylphenyl)methanimine Traditional Name: (3,4-dimethyl-5-nitro-phenyl)-(4-piperidinobenzylidene)amine Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)[N+](=O)[O-])N=CC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=CC(=CC(=C1C)[N+](=O)[O-])N=CC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C20H23N3O2/c1-15-12-18(13-20(16(15)2)23(24)25)21-14-17-6-8-19(9-7-17)22-10-4-3-5-11-22/h6-9,12-14H,3-5,10-11H2,1-2H3