5-nitro-4,6-diphenyl-N-[(Z)-(phenylmethylidene)amino]pyrimidin-2-amine

Systemtic Name: 5-nitro-4,6-diphenyl-N-[(Z)-(phenylmethylidene)amino]pyrimidin-2-amine Openeye Name: N-[(Z)-benzylideneamino]-5-nitro-4,6-diphenyl-pyrimidin-2-amine CAS Name: 5-nitro-4,6-diphenyl-N-[(Z)-(phenylmethylene)amino]-2-pyrimidinamine IUPAC Name: N-[(Z)-benzylideneamino]-5-nitro-4,6-diphenylpyrimidin-2-amine Traditional Name: [(Z)-benzalamino]-(5-nitro-4,6-diphenyl-pyrimidin-2-yl)amine Formula: C23H17N5O2 MolecularWeight: 395.41338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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