N-[(E)-3-tri(propan-2-yl)silylprop-2-ynylideneamino]benzamide

Systemtic Name: N-[(E)-3-tri(propan-2-yl)silylprop-2-ynylideneamino]benzamide Openeye Name: N-[(E)-3-triisopropylsilylprop-2-ynylideneamino]benzamide CAS Name: N-[(E)-3-tri(propan-2-yl)silylprop-2-ynylideneamino]benzamide IUPAC Name: N-[(E)-3-tri(propan-2-yl)silylprop-2-ynylideneamino]benzamide Traditional Name: N-[(E)-3-triisopropylsilylprop-2-ynylideneamino]benzamide Formula: C19H28N2OSi MolecularWeight: 328.52392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C#CC=NNC(=O)C1=CC=CC=C1)(C(C)C)C(C)C

Isomeric SMILES

CC(C)[Si](C#C/C=N/NC(=O)C1=CC=CC=C1)(C(C)C)C(C)C

InChI

InChI=1S/C19H28N2OSi/c1-15(2)23(16(3)4,17(5)6)14-10-13-20-21-19(22)18-11-8-7-9-12-18/h7-9,11-13,15-17H,1-6H3,(H,21,22)/b20-13+