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

Systemtic Name: N-[4-[phenyl(3-tripropoxysilylpropyl)amino]phenyl]prop-2-enamide hydrochloride Openeye Name: N-[4-[N-(3-tripropoxysilylpropyl)anilino]phenyl]prop-2-enamide hydrochloride CAS Name: N-[4-[N-(3-tripropoxysilylpropyl)anilino]phenyl]-2-propenamide hydrochloride IUPAC Name: N-[4-[N-(3-tripropoxysilylpropyl)anilino]phenyl]prop-2-enamide hydrochloride Traditional Name: N-[4-[N-(3-tripropoxysilylpropyl)anilino]phenyl]acrylamide hydrochloride Formula: C27H41ClN2O4Si MolecularWeight: 521.16394

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H40N2O4Si.ClH/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);1H