copper (Z,3E)-3-(4,6-dimethylpyrimidin-2-yl)imino-1-phenyl-but-1-en-1-olate

Systemtic Name: copper (Z,3E)-3-(4,6-dimethylpyrimidin-2-yl)imino-1-phenyl-but-1-en-1-olate Openeye Name: copper (Z,3E)-3-(4,6-dimethylpyrimidin-2-yl)imino-1-phenyl-but-1-en-1-olate CAS Name: copper (Z,3E)-3-[(4,6-dimethyl-2-pyrimidinyl)imino]-1-phenyl-1-buten-1-olate IUPAC Name: copper (Z,3E)-3-(4,6-dimethylpyrimidin-2-yl)imino-1-phenylbut-1-en-1-olate Traditional Name: cupric (Z,3E)-3-(4,6-dimethylpyrimidin-2-yl)imino-1-phenyl-but-1-en-1-olate Formula: C32H32CuN6O2 MolecularWeight: 596.18148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N=C(C)C=C(C2=CC=CC=C2)[O-])C.CC1=CC(=NC(=N1)N=C(C)C=C(C2=CC=CC=C2)[O-])C.[Cu+2]

Isomeric SMILES

CC1=CC(=NC(=N1)/N=C(/C=C(\[O-])/C2=CC=CC=C2)\C)C.CC1=CC(=NC(=N1)/N=C(/C=C(\[O-])/C2=CC=CC=C2)\C)C.[Cu+2]

InChI

InChI=1S/2C16H17N3O.Cu/c2*1-11-9-12(2)18-16(17-11)19-13(3)10-15(20)14-7-5-4-6-8-14;/h2*4-10,20H,1-3H3;/q;;+2/p-2/b2*15-10-,19-13+;