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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=CC=CC=C2)NN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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