N-(2-methoxy-5-nitro-phenyl)-1-(4-piperidin-1-ylphenyl)methanimine

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-1-(4-piperidin-1-ylphenyl)methanimine Openeye Name: N-(2-methoxy-5-nitro-phenyl)-1-[4-(1-piperidyl)phenyl]methanimine CAS Name: N-(2-methoxy-5-nitrophenyl)-1-[4-(1-piperidinyl)phenyl]methanimine IUPAC Name: N-(2-methoxy-5-nitrophenyl)-1-(4-piperidin-1-ylphenyl)methanimine Traditional Name: (2-methoxy-5-nitro-phenyl)-(4-piperidinobenzylidene)amine Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])N=CC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])N=CC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C19H21N3O3/c1-25-19-10-9-17(22(23)24)13-18(19)20-14-15-5-7-16(8-6-15)21-11-3-2-4-12-21/h5-10,13-14H,2-4,11-12H2,1H3