carbon monoxide; (1Z)-1-[[2-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]ethylamino]methylidene]naphthalen-2-one; ruthenium; triphenylphosphane

Systemtic Name: carbon monoxide; (1Z)-1-[[2-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]ethylamino]methylidene]naphthalen-2-one; ruthenium; triphenylphosphane Openeye Name: carbon monoxide; (1Z)-1-[[2-[[(Z)-(2-oxo-1-naphthylidene)methyl]amino]ethylamino]methylene]naphthalen-2-one; ruthenium; triphenylphosphane CAS Name: carbon monoxide; (1Z)-1-[[2-[[(Z)-(2-oxo-1-naphthalenylidene)methyl]amino]ethylamino]methylidene]-2-naphthalenone; ruthenium; triphenylphosphine IUPAC Name: carbon monoxide; (1Z)-1-[[2-[[(Z)-(2-oxonaphthalen-1-ylidene)methyl]amino]ethylamino]methylidene]naphthalen-2-one; ruthenium; triphenylphosphane Traditional Name: carbon monoxide; (1Z)-1-[[2-[[(Z)-(2-keto-1-naphthylidene)methyl]amino]ethylamino]methylene]naphthalen-2-one; ruthenium; triphenylphosphine Formula: C43H35N2O3PRu MolecularWeight: 759.793361

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[O+].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C2C(=C1)C=CC(=O)C2=CNCCNC=C3C(=O)C=CC4=CC=CC=C43.[Ru]

Isomeric SMILES

[C-]#[O+].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C2/C(=C/NCCN/C=C\3/C4=CC=CC=C4C=CC3=O)/C(=O)C=CC2=C1.[Ru]

InChI

InChI=1S/C24H20N2O2.C18H15P.CO.Ru/c27-23-11-9-17-5-1-3-7-19(17)21(23)15-25-13-14-26-16-22-20-8-4-2-6-18(20)10-12-24(22)28;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2;/h1-12,15-16,25-26H,13-14H2;1-15H;;/b21-15-,22-16-;;;