6-methyl-N-[(E)-(3-nitrophenyl)methylideneamino]-2-phenyl-pyrimidin-4-amine

Systemtic Name: 6-methyl-N-[(E)-(3-nitrophenyl)methylideneamino]-2-phenyl-pyrimidin-4-amine Openeye Name: 6-methyl-N-[(E)-(3-nitrophenyl)methyleneamino]-2-phenyl-pyrimidin-4-amine CAS Name: 6-methyl-N-[(E)-(3-nitrophenyl)methylideneamino]-2-phenyl-4-pyrimidinamine IUPAC Name: 6-methyl-N-[(E)-(3-nitrophenyl)methylideneamino]-2-phenylpyrimidin-4-amine Traditional Name: (6-methyl-2-phenyl-pyrimidin-4-yl)-[(E)-(3-nitrobenzylidene)amino]amine Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C2=CC=CC=C2)NN=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5O2/c1-13-10-17(21-18(20-13)15-7-3-2-4-8-15)22-19-12-14-6-5-9-16(11-14)23(24)25/h2-12H,1H3,(H,20,21,22)/b19-12+