1-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]-N-(4-ethoxyphenyl)-1-(3-nitrophenyl)methanimine

Systemtic Name: 1-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]-N-(4-ethoxyphenyl)-1-(3-nitrophenyl)methanimine Openeye Name: 1-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]-N-(4-ethoxyphenyl)-1-(3-nitrophenyl)methanimine CAS Name: 1-[4-(4,6-dimethyl-2-pyrimidinyl)-1-piperazinyl]-N-(4-ethoxyphenyl)-1-(3-nitrophenyl)methanimine IUPAC Name: 1-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]-N-(4-ethoxyphenyl)-1-(3-nitrophenyl)methanimine Traditional Name: [[4-(4,6-dimethylpyrimidin-2-yl)piperazino]-(3-nitrophenyl)methylene]-p-phenetyl-amine Formula: C25H28N6O3 MolecularWeight: 460.52822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C(C2=CC(=CC=C2)[N+](=O)[O-])N3CCN(CC3)C4=NC(=CC(=N4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C(C2=CC(=CC=C2)[N+](=O)[O-])N3CCN(CC3)C4=NC(=CC(=N4)C)C

InChI

InChI=1S/C25H28N6O3/c1-4-34-23-10-8-21(9-11-23)28-24(20-6-5-7-22(17-20)31(32)33)29-12-14-30(15-13-29)25-26-18(2)16-19(3)27-25/h5-11,16-17H,4,12-15H2,1-3H3