N-[(Z)-(4-nitrophenyl)methylideneamino]-4,6-diphenyl-pyrimidin-2-amine

Systemtic Name: N-[(Z)-(4-nitrophenyl)methylideneamino]-4,6-diphenyl-pyrimidin-2-amine Openeye Name: N-[(Z)-(4-nitrophenyl)methyleneamino]-4,6-diphenyl-pyrimidin-2-amine CAS Name: N-[(Z)-(4-nitrophenyl)methylideneamino]-4,6-diphenyl-2-pyrimidinamine IUPAC Name: N-[(Z)-(4-nitrophenyl)methylideneamino]-4,6-diphenylpyrimidin-2-amine Traditional Name: (4,6-diphenylpyrimidin-2-yl)-[(Z)-(4-nitrobenzylidene)amino]amine Formula: C23H17N5O2 MolecularWeight: 395.41338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=N2)NN=CC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=N2)N/N=C\C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C23H17N5O2/c29-28(30)20-13-11-17(12-14-20)16-24-27-23-25-21(18-7-3-1-4-8-18)15-22(26-23)19-9-5-2-6-10-19/h1-16H,(H,25,26,27)/b24-16-