1-phenyl-N-(3-triethoxysilylpropyl)prop-2-en-1-imine

Systemtic Name: 1-phenyl-N-(3-triethoxysilylpropyl)prop-2-en-1-imine Openeye Name: 1-phenyl-N-(3-triethoxysilylpropyl)prop-2-en-1-imine CAS Name: 1-phenyl-N-(3-triethoxysilylpropyl)-2-propen-1-imine IUPAC Name: 1-phenyl-N-(3-triethoxysilylpropyl)prop-2-en-1-imine Traditional Name: 1-phenylprop-2-enylidene(3-triethoxysilylpropyl)amine Formula: C18H29NO3Si MolecularWeight: 335.51326

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCCN=C(C=C)C1=CC=CC=C1)(OCC)OCC

Isomeric SMILES

CCO[Si](CCCN=C(C=C)C1=CC=CC=C1)(OCC)OCC

InChI

InChI=1S/C18H29NO3Si/c1-5-18(17-13-10-9-11-14-17)19-15-12-16-23(20-6-2,21-7-3)22-8-4/h5,9-11,13-14H,1,6-8,12,15-16H2,2-4H3