methyl (E)-2-azanyl-3-[4-[dimethyl(prop-2-enyl)silyl]naphthalen-1-yl]prop-2-enoate

Systemtic Name: methyl (E)-2-azanyl-3-[4-[dimethyl(prop-2-enyl)silyl]naphthalen-1-yl]prop-2-enoate Openeye Name: methyl (E)-3-[4-[allyl(dimethyl)silyl]-1-naphthyl]-2-amino-prop-2-enoate CAS Name: (E)-2-amino-3-[4-[dimethyl(prop-2-enyl)silyl]-1-naphthalenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-amino-3-[4-[dimethyl(prop-2-enyl)silyl]naphthalen-1-yl]prop-2-enoate Traditional Name: (E)-3-[4-[allyl(dimethyl)silyl]-1-naphthyl]-2-amino-acrylic acid methyl ester Formula: C19H23NO2Si MolecularWeight: 325.47692

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=CC=C(C2=CC=CC=C12)[Si](C)(C)CC=C)N

Isomeric SMILES

COC(=O)/C(=C\C1=CC=C(C2=CC=CC=C12)[Si](C)(C)CC=C)/N

InChI

InChI=1S/C19H23NO2Si/c1-5-12-23(3,4)18-11-10-14(13-17(20)19(21)22-2)15-8-6-7-9-16(15)18/h5-11,13H,1,12,20H2,2-4H3/b17-13+