N4,6-dimethyl-5-nitro-N4-phenyl-N2-[(E)-(phenylmethylidene)amino]pyrimidine-2,4-diamine

Systemtic Name: N4,6-dimethyl-5-nitro-N4-phenyl-N2-[(E)-(phenylmethylidene)amino]pyrimidine-2,4-diamine Openeye Name: N2-[(E)-benzylideneamino]-N4,6-dimethyl-5-nitro-N4-phenyl-pyrimidine-2,4-diamine CAS Name: N4,6-dimethyl-5-nitro-N4-phenyl-N2-[(E)-(phenylmethylene)amino]pyrimidine-2,4-diamine IUPAC Name: 2-N-[(E)-benzylideneamino]-4-N,6-dimethyl-5-nitro-4-N-phenylpyrimidine-2,4-diamine Traditional Name: [2-[(N'E)-N'-benzalhydrazino]-6-methyl-5-nitro-pyrimidin-4-yl]-methyl-phenyl-amine Formula: C19H18N6O2 MolecularWeight: 362.38522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)NN=CC2=CC=CC=C2)N(C)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC(=N1)N/N=C/C2=CC=CC=C2)N(C)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N6O2/c1-14-17(25(26)27)18(24(2)16-11-7-4-8-12-16)22-19(21-14)23-20-13-15-9-5-3-6-10-15/h3-13H,1-2H3,(H,21,22,23)/b20-13+