N-(4-ethoxyphenyl)-1-(3-nitrophenyl)-1-piperidin-1-yl-methanimine

Systemtic Name: N-(4-ethoxyphenyl)-1-(3-nitrophenyl)-1-piperidin-1-yl-methanimine Openeye Name: N-(4-ethoxyphenyl)-1-(3-nitrophenyl)-1-(1-piperidyl)methanimine CAS Name: N-(4-ethoxyphenyl)-1-(3-nitrophenyl)-1-(1-piperidinyl)methanimine IUPAC Name: N-(4-ethoxyphenyl)-1-(3-nitrophenyl)-1-piperidin-1-ylmethanimine Traditional Name: [(3-nitrophenyl)-piperidino-methylene]-p-phenetyl-amine Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C(C2=CC(=CC=C2)[N+](=O)[O-])N3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C(C2=CC(=CC=C2)[N+](=O)[O-])N3CCCCC3

InChI

InChI=1S/C20H23N3O3/c1-2-26-19-11-9-17(10-12-19)21-20(22-13-4-3-5-14-22)16-7-6-8-18(15-16)23(24)25/h6-12,15H,2-5,13-14H2,1H3