[3-[1-[(4-prop-1-en-2-ylphenyl)carbonylamino]propyl]phenyl]-dipropoxy-silicon

Systemtic Name: [3-[1-[(4-prop-1-en-2-ylphenyl)carbonylamino]propyl]phenyl]-dipropoxy-silicon Openeye Name: [3-[1-[(4-isopropenylbenzoyl)amino]propyl]phenyl]-dipropoxy-silicon CAS Name: [3-[1-[[[4-(1-methylethenyl)phenyl]-oxomethyl]amino]propyl]phenyl]-dipropoxysilicon IUPAC Name: [3-[1-[(4-prop-1-en-2-ylbenzoyl)amino]propyl]phenyl]-dipropoxysilicon Traditional Name: [3-[1-[(4-isopropenylbenzoyl)amino]propyl]phenyl]-dipropoxy-silicon Formula: C25H34NO3Si MolecularWeight: 424.62786

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Descriptors Computed from Structure

Canonical SMILES:

CCCO[Si](C1=CC=CC(=C1)C(CC)NC(=O)C2=CC=C(C=C2)C(=C)C)OCCC

Isomeric SMILES

CCCO[Si](C1=CC=CC(=C1)C(CC)NC(=O)C2=CC=C(C=C2)C(=C)C)OCCC

InChI

InChI=1S/C25H34NO3Si/c1-6-16-28-30(29-17-7-2)23-11-9-10-22(18-23)24(8-3)26-25(27)21-14-12-20(13-15-21)19(4)5/h9-15,18,24H,4,6-8,16-17H2,1-3,5H3,(H,26,27)