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N-[(2,4-dimethoxycyclohexa-2,4-dien-1-ylidene)methylimino]benzamide; palladium; triphenylphosphanium

N-[(2,4-dimethoxycyclohexa-2,4-dien-1-ylidene)methylimino]benzamide; palladium; triphenylphosphanium

Systemtic Name:N-[(2,4-dimethoxycyclohexa-2,4-dien-1-ylidene)methylimino]benzamide; palladium; triphenylphosphanium
Openeye Name:N-[(2,4-dimethoxycyclohexa-2,4-dien-1-ylidene)methylimino]benzamide; palladium; triphenylphosphonium
CAS Name:N-[(2,4-dimethoxy-1-cyclohexa-2,4-dienylidene)methylimino]benzamide; palladium; triphenylphosphonium
IUPAC Name:N-[(2,4-dimethoxycyclohexa-2,4-dien-1-ylidene)methylimino]benzamide; palladium; triphenylphosphanium
Traditional Name:N-[(2,4-dimethoxycyclohexa-2,4-dien-1-ylidene)methylimino]benzamide; palladium; triphenylphosphonium
Formula: C34H31N2O3PPd
MolecularWeight: 653.015301
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C[CH-]C(=CN=NC(=O)C2=CC=CC=C2)C(=C1)OC.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Pd]


Isomeric SMILES

COC1=C[CH-]C(=CN=NC(=O)C2=CC=CC=C2)C(=C1)OC.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Pd]


InChI

InChI=1S/C18H15P.C16H15N2O3.Pd/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-20-14-9-8-13(15(10-14)21-2)11-17-18-16(19)12-6-4-3-5-7-12;/h1-15H;3-11H,1-2H3;/q;-1;/p+1


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