carbanide; N-(4-ethoxyphenyl)ethanamide; methanone; molybdenum

Systemtic Name: carbanide; N-(4-ethoxyphenyl)ethanamide; methanone; molybdenum Openeye Name: carbanide; N-(4-ethoxyphenyl)acetamide; methanone; molybdenum CAS Name: carbanide; N-(4-ethoxyphenyl)acetamide; methanone; molybdenum IUPAC Name: carbanide; N-(4-ethoxyphenyl)acetamide; methanone; molybdenum Traditional Name: carbanide; N-(4-ethoxyphenyl)acetamide; methanone; molybdenum Formula: C14H18MoNO5-5 MolecularWeight: 376.23642

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC(=O)NC1=CC=C(C=C1)OC[CH2-].[CH-]=O.[CH-]=O.[CH-]=O.[Mo]

Isomeric SMILES

[CH3-].CC(=O)NC1=CC=C(C=C1)OC[CH2-].[CH-]=O.[CH-]=O.[CH-]=O.[Mo]

InChI

InChI=1S/C10H12NO2.3CHO.CH3.Mo/c1-3-13-10-6-4-9(5-7-10)11-8(2)12;3*1-2;;/h4-7H,1,3H2,2H3,(H,11,12);3*1H;1H3;/q5*-1;