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

Systemtic Name: 1-[2-[(5-azanyl-3-trimethoxysilyl-pentyl)-ethenyl-amino]phenyl]-2-phenyl-ethane-1,2-dione Openeye Name: 1-[2-[(5-amino-3-trimethoxysilyl-pentyl)-vinyl-amino]phenyl]-2-phenyl-ethane-1,2-dione CAS Name: 1-[2-[(5-amino-3-trimethoxysilylpentyl)-ethenylamino]phenyl]-2-phenylethane-1,2-dione IUPAC Name: 1-[2-[(5-amino-3-trimethoxysilylpentyl)-ethenylamino]phenyl]-2-phenylethane-1,2-dione Traditional Name: 1-[2-[(5-amino-3-trimethoxysilyl-pentyl)-vinyl-amino]phenyl]-2-phenyl-ethane-1,2-dione Formula: C24H32N2O5Si MolecularWeight: 456.60678

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Descriptors Computed from Structure

Canonical SMILES:

CO[Si](C(CCN)CCN(C=C)C1=CC=CC=C1C(=O)C(=O)C2=CC=CC=C2)(OC)OC

Isomeric SMILES

CO[Si](C(CCN)CCN(C=C)C1=CC=CC=C1C(=O)C(=O)C2=CC=CC=C2)(OC)OC

InChI

InChI=1S/C24H32N2O5Si/c1-5-26(18-16-20(15-17-25)32(29-2,30-3)31-4)22-14-10-9-13-21(22)24(28)23(27)19-11-7-6-8-12-19/h5-14,20H,1,15-18,25H2,2-4H3