4-[[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]phenolate; palladium(2+)

Systemtic Name: 4-[[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]phenolate; palladium(2+) Openeye Name: 4-[[(E)-(2-oxo-1-naphthylidene)methyl]amino]phenolate; palladium(2+) CAS Name: 4-[[(E)-(2-oxo-1-naphthalenylidene)methyl]amino]phenolate; palladium(2+) IUPAC Name: 4-[[(E)-(2-oxonaphthalen-1-ylidene)methyl]amino]phenolate; palladium(2+) Traditional Name: 4-[[(E)-(2-keto-1-naphthylidene)methyl]amino]phenolate; palladium(2+) Formula: C34H24N2O4Pd MolecularWeight: 630.98536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC=C(C=C3)[O-].C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC=C(C=C3)[O-].[Pd+2]

Isomeric SMILES

C1=CC=C2/C(=C\NC3=CC=C(C=C3)[O-])/C(=O)C=CC2=C1.C1=CC=C2/C(=C\NC3=CC=C(C=C3)[O-])/C(=O)C=CC2=C1.[Pd+2]

InChI

InChI=1S/2C17H13NO2.Pd/c2*19-14-8-6-13(7-9-14)18-11-16-15-4-2-1-3-12(15)5-10-17(16)20;/h2*1-11,18-19H;/q;;+2/p-2/b2*16-11+;