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

Systemtic Name: copper; 3-[2-[(3-oxidanylidene-1,3-diphenyl-propylidene)amino]propylimino]-1,3-diphenyl-propan-1-one Openeye Name: copper; 3-[2-[(3-oxo-1,3-diphenyl-propylidene)amino]propylimino]-1,3-diphenyl-propan-1-one CAS Name: copper; 3-[2-[(3-oxo-1,3-diphenylpropylidene)amino]propylimino]-1,3-diphenyl-1-propanone IUPAC Name: copper; 3-[2-[(3-oxo-1,3-diphenylpropylidene)amino]propylimino]-1,3-diphenylpropan-1-one Traditional Name: copper; 3-[2-[(3-keto-1,3-diphenyl-propylidene)amino]propylimino]-1,3-diphenyl-propan-1-one Formula: C33H30CuN2O2 MolecularWeight: 550.1495

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H30N2O2.Cu/c1-25(35-31(27-16-8-3-9-17-27)23-33(37)29-20-12-5-13-21-29)24-34-30(26-14-6-2-7-15-26)22-32(36)28-18-10-4-11-19-28;/h2-21,25H,22-24H2,1H3;