1-(4-azanylphenoxy)ethyl-(5-cyanopent-1-en-2-yl)silicon

Systemtic Name: 1-(4-azanylphenoxy)ethyl-(5-cyanopent-1-en-2-yl)silicon Openeye Name: 1-(4-aminophenoxy)ethyl-(4-cyano-1-methylene-butyl)silicon CAS Name: 1-(4-aminophenoxy)ethyl-(5-cyanopent-1-en-2-yl)silicon IUPAC Name: 1-(4-aminophenoxy)ethyl-(5-cyanopent-1-en-2-yl)silicon Traditional Name: 1-(4-aminophenoxy)ethyl-[1-(3-cyanopropyl)vinyl]silicon Formula: C14H18N2OSi MolecularWeight: 258.39102

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC1=CC=C(C=C1)N)[Si]C(=C)CCCC#N

Isomeric SMILES

CC(OC1=CC=C(C=C1)N)[Si]C(=C)CCCC#N

InChI

InChI=1S/C14H18N2OSi/c1-11(5-3-4-10-15)18-12(2)17-14-8-6-13(16)7-9-14/h6-9,12H,1,3-5,16H2,2H3