copper N-oxido-N-[4-[(E)-2-phenylethenyl]phenyl]acetamide

Molecular Formula: C₃₂H₂₈CuN₂O₄

InChI: InChI=1/2C16H14NO2.Cu/c2*1-13(18)17(19)16-11-9-15(10-12-16)8-7-14-5-3-2-4-6-14;/h2*2-12H,1H3;/q2*-1;+2/b2*8-7+;

InChIKey: InChIKey=HMJDCVOQKTXDMY-ORWWTJHYBJ
SMILES: CC(=O)N(C1=CC=C(C=C1)C=CC2=CC=CC=C2)[O-].CC(=O)N(C1=CC=C(C=C1)C=CC2=CC=CC=C2)[O-].[Cu+2]

Names:
    copper N-oxido-N-[4-[(E)-2-phenylethenyl]phenyl]acetamide

Registries:
    PubChem CID 6434722
    PubChem ID 11621167