(2-benzamido-4-methyl-1-oxidanyl-pentylidene)oxidanium; diphenyllead(2+)

Systemtic Name: (2-benzamido-4-methyl-1-oxidanyl-pentylidene)oxidanium; diphenyllead(2+) Openeye Name: (2-benzamido-1-hydroxy-4-methyl-pentylidene)oxonium; diphenyllead(2+) CAS Name: (2-benzamido-1-hydroxy-4-methylpentylidene)oxonium; diphenyllead(2+) IUPAC Name: (2-benzamido-1-hydroxy-4-methylpentylidene)oxidanium; diphenyllead(2+) Traditional Name: (2-benzamido-1-hydroxy-4-methyl-pentylidene)oxonium; diphenyllead(2+) Formula: C38H46N2O6Pb+4 MolecularWeight: 833.98164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=[OH+])O)NC(=O)C1=CC=CC=C1.CC(C)CC(C(=[OH+])O)NC(=O)C1=CC=CC=C1.C1=CC=C(C=C1)[Pb+2]C2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C(=[OH+])O)NC(=O)C1=CC=CC=C1.CC(C)CC(C(=[OH+])O)NC(=O)C1=CC=CC=C1.C1=CC=C(C=C1)[Pb+2]C2=CC=CC=C2

InChI

InChI=1S/2C13H17NO3.2C6H5.Pb/c2*1-9(2)8-11(13(16)17)14-12(15)10-6-4-3-5-7-10;2*1-2-4-6-5-3-1;/h2*3-7,9,11H,8H2,1-2H3,(H,14,15)(H,16,17);2*1-5H;/q;;;;+2/p+2