copper; 1,3-diphenyl-3-phenylimino-propan-1-one

Systemtic Name: copper; 1,3-diphenyl-3-phenylimino-propan-1-one Openeye Name: copper; 1,3-diphenyl-3-phenylimino-propan-1-one CAS Name: copper; 1,3-diphenyl-3-phenylimino-1-propanone IUPAC Name: copper; 1,3-diphenyl-3-phenyliminopropan-1-one Traditional Name: copper; 1,3-diphenyl-3-phenylimino-propan-1-one Formula: C42H34CuN2O2 MolecularWeight: 662.27756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=CC=CC=C2)CC(=O)C3=CC=CC=C3.C1=CC=C(C=C1)C(=NC2=CC=CC=C2)CC(=O)C3=CC=CC=C3.[Cu]

Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=CC=CC=C2)CC(=O)C3=CC=CC=C3.C1=CC=C(C=C1)C(=NC2=CC=CC=C2)CC(=O)C3=CC=CC=C3.[Cu]

InChI

InChI=1S/2C21H17NO.Cu/c2*23-21(18-12-6-2-7-13-18)16-20(17-10-4-1-5-11-17)22-19-14-8-3-9-15-19;/h2*1-15H,16H2;