(E)-3-(4-methylphenyl)imino-N-trimethylsilyloxy-prop-1-en-1-amine

Systemtic Name: (E)-3-(4-methylphenyl)imino-N-trimethylsilyloxy-prop-1-en-1-amine Openeye Name: (E)-3-(p-tolylimino)-N-trimethylsilyloxy-prop-1-en-1-amine CAS Name: (E)-3-(4-methylphenyl)imino-N-trimethylsilyloxy-1-propen-1-amine IUPAC Name: (E)-3-(4-methylphenyl)imino-N-trimethylsilyloxyprop-1-en-1-amine Traditional Name: [(E)-3-(p-tolylimino)prop-1-enyl]-trimethylsilyloxy-amine Formula: C13H20N2OSi MolecularWeight: 248.3962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC=CNO[Si](C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C/C=C/NO[Si](C)(C)C

InChI

InChI=1S/C13H20N2OSi/c1-12-6-8-13(9-7-12)14-10-5-11-15-16-17(2,3)4/h5-11,15H,1-4H3/b11-5+,14-10?