N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(3-nitrophenyl)ethanimine

Systemtic Name: N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(3-nitrophenyl)ethanimine Openeye Name: N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(3-nitrophenyl)ethanimine CAS Name: N-[4-(2-methoxyphenyl)-1-piperazinyl]-1-(3-nitrophenyl)ethanimine IUPAC Name: N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(3-nitrophenyl)ethanimine Traditional Name: (E)-[4-(2-methoxyphenyl)piperazino]-[1-(3-nitrophenyl)ethylidene]amine Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCN(CC1)C2=CC=CC=C2OC)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\N1CCN(CC1)C2=CC=CC=C2OC)/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O3/c1-15(16-6-5-7-17(14-16)23(24)25)20-22-12-10-21(11-13-22)18-8-3-4-9-19(18)26-2/h3-9,14H,10-13H2,1-2H3/b20-15+