N-[4-[4-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-3-(2-trimethylsilylethoxymethoxy)phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-[4-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-3-(2-trimethylsilylethoxymethoxy)phenyl]pyridine-2-carboxamide Openeye Name: N-[4-(4-methyl-1,3-dioxo-isoindolin-2-yl)-3-(2-trimethylsilylethoxymethoxy)phenyl]pyridine-2-carboxamide CAS Name: N-[4-(4-methyl-1,3-dioxo-2-isoindolyl)-3-(2-trimethylsilylethoxymethoxy)phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-(4-methyl-1,3-dioxoisoindol-2-yl)-3-(2-trimethylsilylethoxymethoxy)phenyl]pyridine-2-carboxamide Traditional Name: N-[4-(1,3-diketo-4-methyl-isoindolin-2-yl)-3-(2-trimethylsilylethoxymethoxy)phenyl]picolinamide Formula: C27H29N3O5Si MolecularWeight: 503.62176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(=O)N(C2=O)C3=C(C=C(C=C3)NC(=O)C4=CC=CC=N4)OCOCC[Si](C)(C)C

Isomeric SMILES

CC1=CC=CC2=C1C(=O)N(C2=O)C3=C(C=C(C=C3)NC(=O)C4=CC=CC=N4)OCOCC[Si](C)(C)C

InChI

InChI=1S/C27H29N3O5Si/c1-18-8-7-9-20-24(18)27(33)30(26(20)32)22-12-11-19(29-25(31)21-10-5-6-13-28-21)16-23(22)35-17-34-14-15-36(2,3)4/h5-13,16H,14-15,17H2,1-4H3,(H,29,31)