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N-[4-[phenyl(3-tripropoxysilylpropyl)amino]phenyl]prop-2-enamide

N-[4-[phenyl(3-tripropoxysilylpropyl)amino]phenyl]prop-2-enamide

Systemtic Name:N-[4-[phenyl(3-tripropoxysilylpropyl)amino]phenyl]prop-2-enamide
Openeye Name:N-[4-[N-(3-tripropoxysilylpropyl)anilino]phenyl]prop-2-enamide
CAS Name:N-[4-[N-(3-tripropoxysilylpropyl)anilino]phenyl]-2-propenamide
IUPAC Name:N-[4-[N-(3-tripropoxysilylpropyl)anilino]phenyl]prop-2-enamide
Traditional Name:N-[4-[N-(3-tripropoxysilylpropyl)anilino]phenyl]acrylamide
Formula: C27H40N2O4Si
MolecularWeight: 484.703
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H40N2O4Si/c1-5-20-31-34(32-21-6-2,33-22-7-3)23-12-19-29(25-13-10-9-11-14-25)26-17-15-24(16-18-26)28-27(30)8-4/h8-11,13-18H,4-7,12,19-23H2,1-3H3,(H,28,30)


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