N-[(E)-1-(4-methylphenyl)ethylideneamino]-5-nitro-4,6-diphenyl-pyrimidin-2-amine

Systemtic Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-5-nitro-4,6-diphenyl-pyrimidin-2-amine Openeye Name: 5-nitro-4,6-diphenyl-N-[(E)-1-(p-tolyl)ethylideneamino]pyrimidin-2-amine CAS Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-5-nitro-4,6-diphenyl-2-pyrimidinamine IUPAC Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-5-nitro-4,6-diphenylpyrimidin-2-amine Traditional Name: (5-nitro-4,6-diphenyl-pyrimidin-2-yl)-[(E)-1-(p-tolyl)ethylideneamino]amine Formula: C25H21N5O2 MolecularWeight: 423.46654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC2=NC(=C(C(=N2)C3=CC=CC=C3)[N+](=O)[O-])C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC2=NC(=C(C(=N2)C3=CC=CC=C3)[N+](=O)[O-])C4=CC=CC=C4)/C

InChI

InChI=1S/C25H21N5O2/c1-17-13-15-19(16-14-17)18(2)28-29-25-26-22(20-9-5-3-6-10-20)24(30(31)32)23(27-25)21-11-7-4-8-12-21/h3-16H,1-2H3,(H,26,27,29)/b28-18+