nickel; 1-phenyl-3-phenylimino-butan-1-one

Systemtic Name: nickel; 1-phenyl-3-phenylimino-butan-1-one Openeye Name: nickel; 1-phenyl-3-phenylimino-butan-1-one CAS Name: nickel; 1-phenyl-3-phenylimino-1-butanone IUPAC Name: nickel; 1-phenyl-3-phenyliminobutan-1-one Traditional Name: nickel; 1-phenyl-3-phenylimino-butan-1-one Formula: C32H30N2NiO2 MolecularWeight: 533.2862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=C1)CC(=O)C2=CC=CC=C2.CC(=NC1=CC=CC=C1)CC(=O)C2=CC=CC=C2.[Ni]

Isomeric SMILES

CC(=NC1=CC=CC=C1)CC(=O)C2=CC=CC=C2.CC(=NC1=CC=CC=C1)CC(=O)C2=CC=CC=C2.[Ni]

InChI

InChI=1S/2C16H15NO.Ni/c2*1-13(17-15-10-6-3-7-11-15)12-16(18)14-8-4-2-5-9-14;/h2*2-11H,12H2,1H3;