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

Systemtic Name: N-[4-[phenyl(3-trimethoxysilylbutyl)amino]phenyl]prop-2-enamide Openeye Name: N-[4-[N-(3-trimethoxysilylbutyl)anilino]phenyl]prop-2-enamide CAS Name: N-[4-[N-(3-trimethoxysilylbutyl)anilino]phenyl]-2-propenamide IUPAC Name: N-[4-[N-(3-trimethoxysilylbutyl)anilino]phenyl]prop-2-enamide Traditional Name: N-[4-[N-(3-trimethoxysilylbutyl)anilino]phenyl]acrylamide Formula: C22H30N2O4Si MolecularWeight: 414.5701

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O4Si/c1-6-22(25)23-19-12-14-21(15-13-19)24(20-10-8-7-9-11-20)17-16-18(2)29(26-3,27-4)28-5/h6-15,18H,1,16-17H2,2-5H3,(H,23,25)