(2E)-N-methyl-4-(4-methylphenyl)-2-[(4-nitrophenyl)hydrazinylidene]pyrimidin-1-amine

Systemtic Name: (2E)-N-methyl-4-(4-methylphenyl)-2-[(4-nitrophenyl)hydrazinylidene]pyrimidin-1-amine Openeye Name: (2E)-N-methyl-2-[(4-nitrophenyl)hydrazono]-4-(p-tolyl)pyrimidin-1-amine CAS Name: (2E)-N-methyl-4-(4-methylphenyl)-2-[(4-nitrophenyl)hydrazinylidene]-1-pyrimidinamine IUPAC Name: (2E)-N-methyl-4-(4-methylphenyl)-2-[(4-nitrophenyl)hydrazinylidene]pyrimidin-1-amine Traditional Name: methyl-[(2E)-2-[(4-nitrophenyl)hydrazono]-4-(p-tolyl)pyrimidin-1-yl]amine Formula: C18H18N6O2 MolecularWeight: 350.37452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NNC3=CC=C(C=C3)[N+](=O)[O-])N(C=C2)NC

Isomeric SMILES

CC1=CC=C(C=C1)C2=N/C(=N\NC3=CC=C(C=C3)[N+](=O)[O-])/N(C=C2)NC

InChI

InChI=1S/C18H18N6O2/c1-13-3-5-14(6-4-13)17-11-12-23(19-2)18(20-17)22-21-15-7-9-16(10-8-15)24(25)26/h3-12,19,21H,1-2H3/b22-18+