chloranyl-(phenylmethylidene)ruthenium; (6E)-6-(methylaminomethylidene)cyclohexa-2,4-dien-1-one; tricyclohexylphosphane

Systemtic Name: chloranyl-(phenylmethylidene)ruthenium; (6E)-6-(methylaminomethylidene)cyclohexa-2,4-dien-1-one; tricyclohexylphosphane Openeye Name: benzylidene(chloro)ruthenium; (6E)-6-(methylaminomethylene)cyclohexa-2,4-dien-1-one; tricyclohexylphosphane CAS Name: chloro-(phenylmethylene)ruthenium; (6E)-6-(methylaminomethylidene)-1-cyclohexa-2,4-dienone; tricyclohexylphosphine IUPAC Name: benzylidene(chloro)ruthenium; (6E)-6-(methylaminomethylidene)cyclohexa-2,4-dien-1-one; tricyclohexylphosphane Traditional Name: benzal(chloro)ruthenium; (6E)-6-(methylaminomethylene)cyclohexa-2,4-dien-1-one; tricyclohexylphosphine Formula: C33H48ClNOPRu MolecularWeight: 642.237081

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Descriptors Computed from Structure

Canonical SMILES:

CNC=C1C=CC=CC1=O.C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.C1=CC=C(C=C1)C=[Ru]Cl

Isomeric SMILES

CN/C=C/1\C=CC=CC1=O.C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.C1=CC=C(C=C1)C=[Ru]Cl

InChI

InChI=1S/C18H33P.C8H9NO.C7H6.ClH.Ru/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-9-6-7-4-2-3-5-8(7)10;1-7-5-3-2-4-6-7;;/h16-18H,1-15H2;2-6,9H,1H3;1-6H;1H;/q;;;;+1/p-1/b;7-6+;;;