(Z)-N,N-diethyl-3-(4-methoxyphenyl)-3-(2-oxidanyl-3-trimethylsilyl-phenyl)-2-phenyl-prop-2-enamide

Systemtic Name: (Z)-N,N-diethyl-3-(4-methoxyphenyl)-3-(2-oxidanyl-3-trimethylsilyl-phenyl)-2-phenyl-prop-2-enamide Openeye Name: (Z)-N,N-diethyl-3-(2-hydroxy-3-trimethylsilyl-phenyl)-3-(4-methoxyphenyl)-2-phenyl-prop-2-enamide CAS Name: (Z)-N,N-diethyl-3-(2-hydroxy-3-trimethylsilylphenyl)-3-(4-methoxyphenyl)-2-phenyl-2-propenamide IUPAC Name: (Z)-N,N-diethyl-3-(2-hydroxy-3-trimethylsilylphenyl)-3-(4-methoxyphenyl)-2-phenylprop-2-enamide Traditional Name: (Z)-N,N-diethyl-3-(2-hydroxy-3-trimethylsilyl-phenyl)-3-(4-methoxyphenyl)-2-phenyl-acrylamide Formula: C29H35NO3Si MolecularWeight: 473.6786

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=C(C1=CC=C(C=C1)OC)C2=C(C(=CC=C2)[Si](C)(C)C)O)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)/C(=C(/C1=CC=C(C=C1)OC)\C2=C(C(=CC=C2)[Si](C)(C)C)O)/C3=CC=CC=C3

InChI

InChI=1S/C29H35NO3Si/c1-7-30(8-2)29(32)27(21-13-10-9-11-14-21)26(22-17-19-23(33-3)20-18-22)24-15-12-16-25(28(24)31)34(4,5)6/h9-20,31H,7-8H2,1-6H3/b27-26-