carbanide; (Z)-4-[(2-methoxyphenyl)methylimino]pent-2-en-2-olate; palladium(2+); triethylphosphane

Systemtic Name: carbanide; (Z)-4-[(2-methoxyphenyl)methylimino]pent-2-en-2-olate; palladium(2+); triethylphosphane Openeye Name: carbanide; (Z)-4-[(2-methoxyphenyl)methylimino]pent-2-en-2-olate; palladium(2+); triethylphosphane CAS Name: carbanide; (Z)-4-[(2-methoxyphenyl)methylimino]-2-penten-2-olate; palladium(2+); triethylphosphine IUPAC Name: carbanide; (Z)-4-[(2-methoxyphenyl)methylimino]pent-2-en-2-olate; palladium(2+); triethylphosphane Traditional Name: carbanide; (Z)-4-o-anisyliminopent-2-en-2-olate; palladium(2+); triethylphosphine Formula: C20H34NO2PPd MolecularWeight: 457.883221

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CCP(CC)CC.CC(=CC(=NCC1=CC=CC=C1OC)C)[O-].[Pd+2]

Isomeric SMILES

[CH3-].CCP(CC)CC.C/C(=C/C(=NCC1=CC=CC=C1OC)C)/[O-].[Pd+2]

InChI

InChI=1S/C13H17NO2.C6H15P.CH3.Pd/c1-10(8-11(2)15)14-9-12-6-4-5-7-13(12)16-3;1-4-7(5-2)6-3;;/h4-8,15H,9H2,1-3H3;4-6H2,1-3H3;1H3;/q;;-1;+2/p-1/b11-8-,14-10?;;;