N-[(2Z)-2-(1H-inden-1-id-2-ylidene)propyl]cyclohexanecarboxamide; methanoylazanide; molybdenum(3+)

Systemtic Name: N-[(2Z)-2-(1H-inden-1-id-2-ylidene)propyl]cyclohexanecarboxamide; methanoylazanide; molybdenum(3+) Openeye Name: formylazanide; N-[(2Z)-2-(1H-inden-1-id-2-ylidene)propyl]cyclohexanecarboxamide; molybdenum(3+) CAS Name: formylazanide; N-[(2Z)-2-(1H-inden-1-id-2-ylidene)propyl]cyclohexanecarboxamide; molybdenum(3+) IUPAC Name: formylazanide; N-[(2Z)-2-(1H-inden-1-id-2-ylidene)propyl]cyclohexanecarboxamide; molybdenum(3+) Traditional Name: formylazanide; N-[(2Z)-2-(1H-inden-1-id-2-ylidene)propyl]cyclohexanecarboxamide; molybdenum(3+) Formula: C21H26MoN3O3 MolecularWeight: 464.38944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=C2C=CC=CC2=[C-]1)CNC(=O)C3CCCCC3.C(=O)[NH-].C(=O)[NH-].[Mo+3]

Isomeric SMILES

C/C(=C\1/C=C2C=CC=CC2=[C-]1)/CNC(=O)C3CCCCC3.C(=O)[NH-].C(=O)[NH-].[Mo+3]

InChI

InChI=1S/C19H22NO.2CH3NO.Mo/c1-14(13-20-19(21)15-7-3-2-4-8-15)18-11-16-9-5-6-10-17(16)12-18;2*2-1-3;/h5-6,9-11,15H,2-4,7-8,13H2,1H3,(H,20,21);2*1H,(H2,2,3);/q-1;;;+3/p-2/b18-14+;;;