N2,N6-bis[(4-hex-5-enoxyphenyl)methyl]pyridine-2,6-dicarboximidate; ethanenitrile; palladium(2+)

Systemtic Name: N2,N6-bis[(4-hex-5-enoxyphenyl)methyl]pyridine-2,6-dicarboximidate; ethanenitrile; palladium(2+) Openeye Name: acetonitrile; N2,N6-bis[(4-hex-5-enoxyphenyl)methyl]pyridine-2,6-dicarboximidate; palladium(2+) CAS Name: acetonitrile; N2,N6-bis[(4-hex-5-enoxyphenyl)methyl]pyridine-2,6-dicarboximidate; palladium(2+) IUPAC Name: acetonitrile; 2-N,6-N-bis[(4-hex-5-enoxyphenyl)methyl]pyridine-2,6-dicarboximidate; palladium(2+) Traditional Name: acetonitrile; N,N'-bis(4-hex-5-enoxybenzyl)pyridine-2,6-dicarboximidate; palladium(2+) Formula: C35H40N4O4Pd MolecularWeight: 687.1365

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Descriptors Computed from Structure

Canonical SMILES:

CC#N.C=CCCCCOC1=CC=C(C=C1)CN=C(C2=NC(=CC=C2)C(=NCC3=CC=C(C=C3)OCCCCC=C)[O-])[O-].[Pd+2]

Isomeric SMILES

CC#N.C=CCCCCOC1=CC=C(C=C1)CN=C(C2=NC(=CC=C2)C(=NCC3=CC=C(C=C3)OCCCCC=C)[O-])[O-].[Pd+2]

InChI

InChI=1S/C33H39N3O4.C2H3N.Pd/c1-3-5-7-9-22-39-28-18-14-26(15-19-28)24-34-32(37)30-12-11-13-31(36-30)33(38)35-25-27-16-20-29(21-17-27)40-23-10-8-6-4-2;1-2-3;/h3-4,11-21H,1-2,5-10,22-25H2,(H,34,37)(H,35,38);1H3;/q;;+2/p-2