(E)-N-[tert-butyl(dimethyl)silyl]oxy-3-(4-methylphenyl)imino-but-1-en-1-amine

Systemtic Name: (E)-N-[tert-butyl(dimethyl)silyl]oxy-3-(4-methylphenyl)imino-but-1-en-1-amine Openeye Name: (E)-N-[tert-butyl(dimethyl)silyl]oxy-3-(p-tolylimino)but-1-en-1-amine CAS Name: (E)-N-[tert-butyl(dimethyl)silyl]oxy-3-(4-methylphenyl)imino-1-buten-1-amine IUPAC Name: (E)-N-[tert-butyl(dimethyl)silyl]oxy-3-(4-methylphenyl)iminobut-1-en-1-amine Traditional Name: [tert-butyl(dimethyl)silyl]oxy-[(E)-3-(p-tolylimino)but-1-enyl]amine Formula: C17H28N2OSi MolecularWeight: 304.50252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2OSi/c1-14-8-10-16(11-9-14)19-15(2)12-13-18-20-21(6,7)17(3,4)5/h8-13,18H,1-7H3/b13-12+,19-15?