[(Z)-3-(4-azanylphenoxy)but-2-en-2-yl]silicon

Systemtic Name: [(Z)-3-(4-azanylphenoxy)but-2-en-2-yl]silicon Openeye Name: [(Z)-2-(4-aminophenoxy)-1-methyl-prop-1-enyl]silicon CAS Name: [(Z)-3-(4-aminophenoxy)but-2-en-2-yl]silicon IUPAC Name: [(Z)-3-(4-aminophenoxy)but-2-en-2-yl]silicon Traditional Name: [(Z)-2-(4-aminophenoxy)-1-methyl-prop-1-enyl]silicon Formula: C10H12NOSi MolecularWeight: 190.29388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C(\C)/[Si])/OC1=CC=C(C=C1)N

InChI

InChI=1S/C10H12NOSi/c1-7(8(2)13)12-10-5-3-9(11)4-6-10/h3-6H,11H2,1-2H3/b8-7-