bis(oxidanylidene)molybdenum; 2-methyl-1-phenethyl-4-propylimino-pyridin-3-ol

Systemtic Name: bis(oxidanylidene)molybdenum; 2-methyl-1-phenethyl-4-propylimino-pyridin-3-ol Openeye Name: dioxomolybdenum; 2-methyl-1-phenethyl-4-propylimino-pyridin-3-ol CAS Name: dioxomolybdenum; 2-methyl-1-phenethyl-4-propylimino-3-pyridinol IUPAC Name: dioxomolybdenum; 2-methyl-1-phenethyl-4-propyliminopyridin-3-ol Traditional Name: diketomolybdenum; 2-methyl-1-phenethyl-4-propylimino-pyridin-3-ol Formula: C34H44MoN4O4 MolecularWeight: 668.67756

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C1C=CN(C(=C1O)C)CCC2=CC=CC=C2.CCCN=C1C=CN(C(=C1O)C)CCC2=CC=CC=C2.O=[Mo]=O

Isomeric SMILES

CCCN=C1C=CN(C(=C1O)C)CCC2=CC=CC=C2.CCCN=C1C=CN(C(=C1O)C)CCC2=CC=CC=C2.O=[Mo]=O

InChI

InChI=1S/2C17H22N2O.Mo.2O/c2*1-3-11-18-16-10-13-19(14(2)17(16)20)12-9-15-7-5-4-6-8-15;;;/h2*4-8,10,13,20H,3,9,11-12H2,1-2H3;;;