N-[(Z)-4-phenyl-1-tri(propan-2-yl)silyloxy-but-1-enyl]-N-prop-2-ynyl-benzamide

Systemtic Name: N-[(Z)-4-phenyl-1-tri(propan-2-yl)silyloxy-but-1-enyl]-N-prop-2-ynyl-benzamide Openeye Name: N-[(Z)-4-phenyl-1-triisopropylsilyloxy-but-1-enyl]-N-prop-2-ynyl-benzamide CAS Name: N-[(Z)-4-phenyl-1-tri(propan-2-yl)silyloxybut-1-enyl]-N-prop-2-ynylbenzamide IUPAC Name: N-[(Z)-4-phenyl-1-tri(propan-2-yl)silyloxybut-1-enyl]-N-prop-2-ynylbenzamide Traditional Name: N-[(Z)-4-phenyl-1-triisopropylsilyloxy-but-1-enyl]-N-propargyl-benzamide Formula: C29H39NO2Si MolecularWeight: 461.71096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC(=CCCC1=CC=CC=C1)N(CC#C)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)O/C(=C\CCC1=CC=CC=C1)/N(CC#C)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C29H39NO2Si/c1-8-22-30(29(31)27-19-13-10-14-20-27)28(21-15-18-26-16-11-9-12-17-26)32-33(23(2)3,24(4)5)25(6)7/h1,9-14,16-17,19-21,23-25H,15,18,22H2,2-7H3/b28-21-