4-methyl-N-(C-phenyl-N-propyl-carbonimidoyl)benzamide; palladium(2+)

Systemtic Name: 4-methyl-N-(C-phenyl-N-propyl-carbonimidoyl)benzamide; palladium(2+) Openeye Name: 4-methyl-N-(C-phenyl-N-propyl-carbonimidoyl)benzamide; palladium(2+) CAS Name: 4-methyl-N-[phenyl(propylimino)methyl]benzamide; palladium(2+) IUPAC Name: 4-methyl-N-(C-phenyl-N-propylcarbonimidoyl)benzamide; palladium(2+) Traditional Name: 4-methyl-N-(C-phenyl-N-propyl-carbonimidoyl)benzamide; palladium(2+) Formula: C36H40N4O2Pd+2 MolecularWeight: 667.1484

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)C.CCCN=C(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)C.[Pd+2]

Isomeric SMILES

CCCN=C(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)C.CCCN=C(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)C.[Pd+2]

InChI

InChI=1S/2C18H20N2O.Pd/c2*1-3-13-19-17(15-7-5-4-6-8-15)20-18(21)16-11-9-14(2)10-12-16;/h2*4-12H,3,13H2,1-2H3,(H,19,20,21);/q;;+2