N-[3-[1-oxidanidyl-5-[(E)-prop-1-enyl]-2-(1-trimethylsilylethoxymethyl)imidazol-1-ium-1-yl]-4-oxidanyl-phenyl]-4-(4-phenylbutoxy)benzamide

Systemtic Name: N-[3-[1-oxidanidyl-5-[(E)-prop-1-enyl]-2-(1-trimethylsilylethoxymethyl)imidazol-1-ium-1-yl]-4-oxidanyl-phenyl]-4-(4-phenylbutoxy)benzamide Openeye Name: N-[4-hydroxy-3-[1-oxido-5-[(E)-prop-1-enyl]-2-(1-trimethylsilylethoxymethyl)imidazol-1-ium-1-yl]phenyl]-4-(4-phenylbutoxy)benzamide CAS Name: N-[4-hydroxy-3-[1-oxido-5-[(E)-prop-1-enyl]-2-(1-trimethylsilylethoxymethyl)-1-imidazol-1-iumyl]phenyl]-4-(4-phenylbutoxy)benzamide IUPAC Name: N-[4-hydroxy-3-[1-oxido-5-[(E)-prop-1-enyl]-2-(1-trimethylsilylethoxymethyl)imidazol-1-ium-1-yl]phenyl]-4-(4-phenylbutoxy)benzamide Traditional Name: N-[4-hydroxy-3-[1-oxido-5-[(E)-prop-1-enyl]-2-(1-trimethylsilylethoxymethyl)imidazol-1-ium-1-yl]phenyl]-4-(4-phenylbutoxy)benzamide Formula: C35H43N3O5Si MolecularWeight: 613.81852

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CN=C([N+]1(C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)OCCCCC4=CC=CC=C4)O)[O-])COC(C)[Si](C)(C)C

Isomeric SMILES

C/C=C/C1=CN=C([N+]1(C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)OCCCCC4=CC=CC=C4)O)[O-])COC(C)[Si](C)(C)C

InChI

InChI=1S/C35H43N3O5Si/c1-6-12-30-24-36-34(25-43-26(2)44(3,4)5)38(30,41)32-23-29(18-21-33(32)39)37-35(40)28-16-19-31(20-17-28)42-22-11-10-15-27-13-8-7-9-14-27/h6-9,12-14,16-21,23-24,26,39H,10-11,15,22,25H2,1-5H3,(H,37,40)/b12-6+