N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-2,6-diphenyl-pyrimidin-4-amine

Systemtic Name: N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-2,6-diphenyl-pyrimidin-4-amine Openeye Name: N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-2,6-diphenyl-pyrimidin-4-amine CAS Name: N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-2,6-diphenyl-4-pyrimidinamine IUPAC Name: N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-2,6-diphenylpyrimidin-4-amine Traditional Name: (2,6-diphenylpyrimidin-4-yl)-[(Z)-1-(3-nitrophenyl)ethylideneamino]amine Formula: C24H19N5O2 MolecularWeight: 409.43996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=NC(=C1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C/C(=N/NC1=NC(=NC(=C1)C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H19N5O2/c1-17(20-13-8-14-21(15-20)29(30)31)27-28-23-16-22(18-9-4-2-5-10-18)25-24(26-23)19-11-6-3-7-12-19/h2-16H,1H3,(H,25,26,28)/b27-17-