[(Z)-3-ethoxy-1-phenyl-prop-1-enyl]-phenyl-azanide; palladium(2+)

Systemtic Name: [(Z)-3-ethoxy-1-phenyl-prop-1-enyl]-phenyl-azanide; palladium(2+) Openeye Name: [(Z)-3-ethoxy-1-phenyl-prop-1-enyl]-phenyl-azanide; palladium(2+) CAS Name: [(Z)-3-ethoxy-1-phenylprop-1-enyl]-phenylazanide; palladium(2+) IUPAC Name: [(Z)-3-ethoxy-1-phenylprop-1-enyl]-phenylazanide; palladium(2+) Traditional Name: [(Z)-3-ethoxy-1-phenyl-prop-1-enyl]-phenyl-azanide; palladium(2+) Formula: C34H32N2O2Pd MolecularWeight: 607.05008

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Descriptors Computed from Structure

Canonical SMILES:

CCO[C]C=C(C1=CC=CC=C1)[N-]C2=CC=CC=C2.CCO[C]C=C(C1=CC=CC=C1)[N-]C2=CC=CC=C2.[Pd+2]

Isomeric SMILES

CCO[C]/C=C(\[N-]C1=CC=CC=C1)/C2=CC=CC=C2.CCO[C]/C=C(\[N-]C1=CC=CC=C1)/C2=CC=CC=C2.[Pd+2]

InChI

InChI=1S/2C17H16NO.Pd/c2*1-2-19-14-13-17(15-9-5-3-6-10-15)18-16-11-7-4-8-12-16;/h2*3-13H,2H2,1H3;/q2*-1;+2/b2*17-13-;