dimethyl 2-phenyliminobutanedioate; N,1-diphenylmethanimine; palladium(2+); trimethylphosphane

Systemtic Name: dimethyl 2-phenyliminobutanedioate; N,1-diphenylmethanimine; palladium(2+); trimethylphosphane Openeye Name: dimethyl 2-phenyliminobutanedioate; N,1-diphenylmethanimine; palladium(2+); trimethylphosphane CAS Name: N,1-diphenylmethanimine; palladium(2+); 2-phenyliminobutanedioic acid dimethyl ester; trimethylphosphine IUPAC Name: dimethyl 2-phenyliminobutanedioate; N,1-diphenylmethanimine; palladium(2+); trimethylphosphane Traditional Name: benzylidene(phenyl)amine; palladium(2+); 2-phenyliminosuccinic acid dimethyl ester; trimethylphosphine Formula: C31H40N2O4P2Pd MolecularWeight: 673.027822

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)[CH-]C(=NC1=CC=CC=C1)C(=O)OC.CP(C)C.CP(C)C.C1=CC=C(C=C1)N=CC2=CC=CC=[C-]2.[Pd+2]

Isomeric SMILES

COC(=O)[CH-]C(=NC1=CC=CC=C1)C(=O)OC.CP(C)C.CP(C)C.C1=CC=C(C=C1)N=CC2=CC=CC=[C-]2.[Pd+2]

InChI

InChI=1S/C13H10N.C12H12NO4.2C3H9P.Pd/c1-3-7-12(8-4-1)11-14-13-9-5-2-6-10-13;1-16-11(14)8-10(12(15)17-2)13-9-6-4-3-5-7-9;2*1-4(2)3;/h1-7,9-11H;3-8H,1-2H3;2*1-3H3;/q2*-1;;;+2