N-(4-methoxyphenyl)-1-(4-nitrophenyl)-1-piperidin-1-yl-methanimine

Systemtic Name: N-(4-methoxyphenyl)-1-(4-nitrophenyl)-1-piperidin-1-yl-methanimine Openeye Name: N-(4-methoxyphenyl)-1-(4-nitrophenyl)-1-(1-piperidyl)methanimine CAS Name: N-(4-methoxyphenyl)-1-(4-nitrophenyl)-1-(1-piperidinyl)methanimine IUPAC Name: N-(4-methoxyphenyl)-1-(4-nitrophenyl)-1-piperidin-1-ylmethanimine Traditional Name: (4-methoxyphenyl)-[(4-nitrophenyl)-piperidino-methylene]amine Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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