(E)-3-[dimethyl(phenyl)silyl]-N-(4-methoxyphenyl)prop-2-en-1-imine

Systemtic Name: (E)-3-[dimethyl(phenyl)silyl]-N-(4-methoxyphenyl)prop-2-en-1-imine Openeye Name: (E)-3-[dimethyl(phenyl)silyl]-N-(4-methoxyphenyl)prop-2-en-1-imine CAS Name: (E)-3-[dimethyl(phenyl)silyl]-N-(4-methoxyphenyl)-2-propen-1-imine IUPAC Name: (E)-3-[dimethyl(phenyl)silyl]-N-(4-methoxyphenyl)prop-2-en-1-imine Traditional Name: [(E)-3-[dimethyl(phenyl)silyl]prop-2-enylidene]-(4-methoxyphenyl)amine Formula: C18H21NOSi MolecularWeight: 295.45094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC=C[Si](C)(C)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)N=C/C=C/[Si](C)(C)C2=CC=CC=C2

InChI

InChI=1S/C18H21NOSi/c1-20-17-12-10-16(11-13-17)19-14-7-15-21(2,3)18-8-5-4-6-9-18/h4-15H,1-3H3/b15-7+,19-14?