2-methyl-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-6-phenyl-pyrimidin-4-amine

Systemtic Name: 2-methyl-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-6-phenyl-pyrimidin-4-amine Openeye Name: 2-methyl-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-6-phenyl-pyrimidin-4-amine CAS Name: 2-methyl-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-6-phenyl-4-pyrimidinamine IUPAC Name: 2-methyl-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-6-phenylpyrimidin-4-amine Traditional Name: (2-methyl-6-phenyl-pyrimidin-4-yl)-[(Z)-1-(3-nitrophenyl)ethylideneamino]amine Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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