1-(4-chloranyl-3-nitro-phenyl)-N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]methanimine

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]methanimine Openeye Name: 1-(4-chloro-3-nitro-phenyl)-N-[4-(p-tolylmethyl)piperazin-1-yl]methanimine CAS Name: 1-(4-chloro-3-nitrophenyl)-N-[4-[(4-methylphenyl)methyl]-1-piperazinyl]methanimine IUPAC Name: 1-(4-chloro-3-nitrophenyl)-N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]methanimine Traditional Name: (E)-(4-chloro-3-nitro-benzylidene)-[4-(4-methylbenzyl)piperazino]amine Formula: C19H21ClN4O2 MolecularWeight: 372.84864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)N=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)/N=C/C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H21ClN4O2/c1-15-2-4-16(5-3-15)14-22-8-10-23(11-9-22)21-13-17-6-7-18(20)19(12-17)24(25)26/h2-7,12-13H,8-11,14H2,1H3/b21-13+