ethyl (1E)-N-[1-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-3-cyano-4-(4-methylphenyl)pyrrol-2-yl]methanimidate

Systemtic Name: ethyl (1E)-N-[1-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-3-cyano-4-(4-methylphenyl)pyrrol-2-yl]methanimidate Openeye Name: ethyl (1E)-N-[1-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-3-cyano-4-(p-tolyl)pyrrol-2-yl]methanimidate CAS Name: (1E)-N-[1-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-3-cyano-4-(4-methylphenyl)-2-pyrrolyl]methanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-[1-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-3-cyano-4-(4-methylphenyl)pyrrol-2-yl]methanimidate Traditional Name: (1E)-N-[1-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-3-cyano-4-(p-tolyl)pyrrol-2-yl]formimidic acid ethyl ester Formula: C24H35N3O2Si MolecularWeight: 425.6391

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=NC1=C(C(=CN1CCCO[Si](C)(C)C(C)(C)C)C2=CC=C(C=C2)C)C#N

Isomeric SMILES

CCO/C=N/C1=C(C(=CN1CCCO[Si](C)(C)C(C)(C)C)C2=CC=C(C=C2)C)C#N

InChI

InChI=1S/C24H35N3O2Si/c1-8-28-18-26-23-21(16-25)22(20-12-10-19(2)11-13-20)17-27(23)14-9-15-29-30(6,7)24(3,4)5/h10-13,17-18H,8-9,14-15H2,1-7H3/b26-18+