1-(4-methoxyphenyl)-N-(2-phenylethynyl)-3-tri(propan-2-yl)silyl-prop-2-yn-1-imine

Systemtic Name: 1-(4-methoxyphenyl)-N-(2-phenylethynyl)-3-tri(propan-2-yl)silyl-prop-2-yn-1-imine Openeye Name: 1-(4-methoxyphenyl)-N-(2-phenylethynyl)-3-triisopropylsilyl-prop-2-yn-1-imine CAS Name: 1-(4-methoxyphenyl)-N-(2-phenylethynyl)-3-tri(propan-2-yl)silyl-2-propyn-1-imine IUPAC Name: 1-(4-methoxyphenyl)-N-(2-phenylethynyl)-3-tri(propan-2-yl)silylprop-2-yn-1-imine Traditional Name: [1-(4-methoxyphenyl)-3-triisopropylsilyl-prop-2-ynylidene]-(2-phenylethynyl)amine Formula: C27H33NOSi MolecularWeight: 415.64252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C#CC(=NC#CC1=CC=CC=C1)C2=CC=C(C=C2)OC)(C(C)C)C(C)C

Isomeric SMILES

CC(C)[Si](C#CC(=NC#CC1=CC=CC=C1)C2=CC=C(C=C2)OC)(C(C)C)C(C)C

InChI

InChI=1S/C27H33NOSi/c1-21(2)30(22(3)4,23(5)6)20-18-27(25-13-15-26(29-7)16-14-25)28-19-17-24-11-9-8-10-12-24/h8-16,21-23H,1-7H3