copper N-oxidanidyl-N-[4-[(E)-2-phenylethenyl]phenyl]ethanamide

Systemtic Name: copper N-oxidanidyl-N-[4-[(E)-2-phenylethenyl]phenyl]ethanamide Openeye Name: copper N-oxido-N-[4-[(E)-styryl]phenyl]acetamide CAS Name: copper N-oxido-N-[4-[(E)-2-phenylethenyl]phenyl]acetamide IUPAC Name: copper N-oxido-N-[4-[(E)-2-phenylethenyl]phenyl]acetamide Traditional Name: cupric N-oxido-N-[4-[(E)-styryl]phenyl]acetamide Formula: C32H28CuN2O4 MolecularWeight: 568.12172

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Descriptors Computed from Structure

Canonical 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]

Isomeric SMILES

CC(=O)N([O-])C1=CC=C(C=C1)/C=C/C2=CC=CC=C2.CC(=O)N([O-])C1=CC=C(C=C1)/C=C/C2=CC=CC=C2.[Cu+2]

InChI

InChI=1S/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+;