N-[(E)-1-(3-nitrophenyl)ethylideneamino]-5-phenyl-pyrimidin-2-amine

Systemtic Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]-5-phenyl-pyrimidin-2-amine Openeye Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]-5-phenyl-pyrimidin-2-amine CAS Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]-5-phenyl-2-pyrimidinamine IUPAC Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]-5-phenylpyrimidin-2-amine Traditional Name: [(E)-1-(3-nitrophenyl)ethylideneamino]-(5-phenylpyrimidin-2-yl)amine Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC=C(C=N1)C2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC1=NC=C(C=N1)C2=CC=CC=C2)/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O2/c1-13(15-8-5-9-17(10-15)23(24)25)21-22-18-19-11-16(12-20-18)14-6-3-2-4-7-14/h2-12H,1H3,(H,19,20,22)/b21-13+