copper; 3-[2-[(3-oxidanylidene-1,3-diphenyl-propylidene)amino]ethylimino]-1,3-diphenyl-propan-1-one

Systemtic Name: copper; 3-[2-[(3-oxidanylidene-1,3-diphenyl-propylidene)amino]ethylimino]-1,3-diphenyl-propan-1-one Openeye Name: copper; 3-[2-[(3-oxo-1,3-diphenyl-propylidene)amino]ethylimino]-1,3-diphenyl-propan-1-one CAS Name: copper; 3-[2-[(3-oxo-1,3-diphenylpropylidene)amino]ethylimino]-1,3-diphenyl-1-propanone IUPAC Name: copper; 3-[2-[(3-oxo-1,3-diphenylpropylidene)amino]ethylimino]-1,3-diphenylpropan-1-one Traditional Name: copper; 3-[2-[(3-keto-1,3-diphenyl-propylidene)amino]ethylimino]-1,3-diphenyl-propan-1-one Formula: C32H28CuN2O2 MolecularWeight: 536.12292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NCCN=C(CC(=O)C2=CC=CC=C2)C3=CC=CC=C3)CC(=O)C4=CC=CC=C4.[Cu]

Isomeric SMILES

C1=CC=C(C=C1)C(=NCCN=C(CC(=O)C2=CC=CC=C2)C3=CC=CC=C3)CC(=O)C4=CC=CC=C4.[Cu]

InChI

InChI=1S/C32H28N2O2.Cu/c35-31(27-17-9-3-10-18-27)23-29(25-13-5-1-6-14-25)33-21-22-34-30(26-15-7-2-8-16-26)24-32(36)28-19-11-4-12-20-28;/h1-20H,21-24H2;