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

Systemtic Name: 4-(4-methylphenyl)-N-[(E)-(2-nitrophenyl)methylideneamino]-6-phenyl-pyrimidin-2-amine Openeye Name: N-[(E)-(2-nitrophenyl)methyleneamino]-4-phenyl-6-(p-tolyl)pyrimidin-2-amine CAS Name: 4-(4-methylphenyl)-N-[(E)-(2-nitrophenyl)methylideneamino]-6-phenyl-2-pyrimidinamine IUPAC Name: 4-(4-methylphenyl)-N-[(E)-(2-nitrophenyl)methylideneamino]-6-phenylpyrimidin-2-amine Traditional Name: [(E)-(2-nitrobenzylidene)amino]-[4-phenyl-6-(p-tolyl)pyrimidin-2-yl]amine Formula: C24H19N5O2 MolecularWeight: 409.43996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NC(=C2)C3=CC=CC=C3)NN=CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NC(=C2)C3=CC=CC=C3)N/N=C/C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C24H19N5O2/c1-17-11-13-19(14-12-17)22-15-21(18-7-3-2-4-8-18)26-24(27-22)28-25-16-20-9-5-6-10-23(20)29(30)31/h2-16H,1H3,(H,26,27,28)/b25-16+