6-methyl-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-2-phenyl-pyrimidin-4-amine

Systemtic Name: 6-methyl-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-2-phenyl-pyrimidin-4-amine Openeye Name: 6-methyl-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-2-phenyl-pyrimidin-4-amine CAS Name: 6-methyl-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-2-phenyl-4-pyrimidinamine IUPAC Name: 6-methyl-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-2-phenylpyrimidin-4-amine Traditional Name: (6-methyl-2-phenyl-pyrimidin-4-yl)-[(Z)-1-(4-nitrophenyl)ethylideneamino]amine Formula: C19H17N5O2 MolecularWeight: 347.37058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O2/c1-13-12-18(21-19(20-13)16-6-4-3-5-7-16)23-22-14(2)15-8-10-17(11-9-15)24(25)26/h3-12H,1-2H3,(H,20,21,23)/b22-14-