benzene; [3-[(6-but-3-enoxy-5-cyano-pyrazin-2-yl)carbamoylamino]-4-prop-2-enoxy-phenoxy]-tert-butyl-phenyl-silicon

Systemtic Name: benzene; [3-[(6-but-3-enoxy-5-cyano-pyrazin-2-yl)carbamoylamino]-4-prop-2-enoxy-phenoxy]-tert-butyl-phenyl-silicon Openeye Name: [4-allyloxy-3-[(6-but-3-enoxy-5-cyano-pyrazin-2-yl)carbamoylamino]phenoxy]-tert-butyl-phenyl-silicon; benzene CAS Name: benzene; [3-[[[(6-but-3-enoxy-5-cyano-2-pyrazinyl)amino]-oxomethyl]amino]-4-prop-2-enoxyphenoxy]-tert-butyl-phenylsilicon IUPAC Name: benzene; [3-[(6-but-3-enoxy-5-cyanopyrazin-2-yl)carbamoylamino]-4-prop-2-enoxyphenoxy]-tert-butyl-phenylsilicon Traditional Name: [4-allyloxy-3-[(6-but-3-enoxy-5-cyano-pyrazin-2-yl)carbamoylamino]phenoxy]-tert-butyl-phenyl-silicon; benzene Formula: C35H38N5O4Si MolecularWeight: 620.79282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)OC2=CC(=C(C=C2)OCC=C)NC(=O)NC3=CN=C(C(=N3)OCCC=C)C#N.C1=CC=CC=C1

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)OC2=CC(=C(C=C2)OCC=C)NC(=O)NC3=CN=C(C(=N3)OCCC=C)C#N.C1=CC=CC=C1

InChI

InChI=1S/C29H32N5O4Si.C6H6/c1-6-8-17-37-27-24(19-30)31-20-26(33-27)34-28(35)32-23-18-21(14-15-25(23)36-16-7-2)38-39(29(3,4)5)22-12-10-9-11-13-22;1-2-4-6-5-3-1/h6-7,9-15,18,20H,1-2,8,16-17H2,3-5H3,(H2,32,33,34,35);1-6H