1-[2-azanyl-3-[(E)-2-[(5-azanyl-3-trimethoxysilyl-pentyl)amino]ethenyl]phenyl]-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-[2-azanyl-3-[(E)-2-[(5-azanyl-3-trimethoxysilyl-pentyl)amino]ethenyl]phenyl]-2-phenyl-ethane-1,2-dione Openeye Name: 1-[2-amino-3-[(E)-2-[(5-amino-3-trimethoxysilyl-pentyl)amino]vinyl]phenyl]-2-phenyl-ethane-1,2-dione CAS Name: 1-[2-amino-3-[(E)-2-[(5-amino-3-trimethoxysilylpentyl)amino]ethenyl]phenyl]-2-phenylethane-1,2-dione IUPAC Name: 1-[2-amino-3-[(E)-2-[(5-amino-3-trimethoxysilylpentyl)amino]ethenyl]phenyl]-2-phenylethane-1,2-dione Traditional Name: 1-[2-amino-3-[(E)-2-[(5-amino-3-trimethoxysilyl-pentyl)amino]vinyl]phenyl]-2-phenyl-ethane-1,2-dione Formula: C24H33N3O5Si MolecularWeight: 471.62142

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Descriptors Computed from Structure

Canonical SMILES:

CO[Si](C(CCN)CCNC=CC1=C(C(=CC=C1)C(=O)C(=O)C2=CC=CC=C2)N)(OC)OC

Isomeric SMILES

CO[Si](C(CCN)CCN/C=C/C1=C(C(=CC=C1)C(=O)C(=O)C2=CC=CC=C2)N)(OC)OC

InChI

InChI=1S/C24H33N3O5Si/c1-30-33(31-2,32-3)20(12-15-25)14-17-27-16-13-18-10-7-11-21(22(18)26)24(29)23(28)19-8-5-4-6-9-19/h4-11,13,16,20,27H,12,14-15,17,25-26H2,1-3H3/b16-13+