benzene; nickel; (6E)-6-(1,3-oxazolidin-2-ylidene)cyclohexa-2,4-dien-1-one; triphenylphosphane

Systemtic Name: benzene; nickel; (6E)-6-(1,3-oxazolidin-2-ylidene)cyclohexa-2,4-dien-1-one; triphenylphosphane Openeye Name: benzene; nickel; (6E)-6-oxazolidin-2-ylidenecyclohexa-2,4-dien-1-one; triphenylphosphane CAS Name: benzene; nickel; (6E)-6-(2-oxazolidinylidene)-1-cyclohexa-2,4-dienone; triphenylphosphine IUPAC Name: benzene; nickel; (6E)-6-(1,3-oxazolidin-2-ylidene)cyclohexa-2,4-dien-1-one; triphenylphosphane Traditional Name: benzene; nickel; (6E)-6-oxazolidin-2-ylidenecyclohexa-2,4-dien-1-one; triphenylphosphine Formula: C33H29NNiO2P- MolecularWeight: 561.256021

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=C2C=CC=CC2=O)N1.C1=CC=[C-]C=C1.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Ni]

Isomeric SMILES

C1CO/C(=C/2\C=CC=CC2=O)/N1.C1=CC=[C-]C=C1.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Ni]

InChI

InChI=1S/C18H15P.C9H9NO2.C6H5.Ni/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;11-8-4-2-1-3-7(8)9-10-5-6-12-9;1-2-4-6-5-3-1;/h1-15H;1-4,10H,5-6H2;1-5H;/q;;-1;/b;9-7+;;