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

Systemtic Name: (E)-N-[tert-butyl(dimethyl)silyl]oxy-3-(4-methylphenyl)imino-prop-1-en-1-amine Openeye Name: (E)-N-[tert-butyl(dimethyl)silyl]oxy-3-(p-tolylimino)prop-1-en-1-amine CAS Name: (E)-N-[tert-butyl(dimethyl)silyl]oxy-3-(4-methylphenyl)imino-1-propen-1-amine IUPAC Name: (E)-N-[tert-butyl(dimethyl)silyl]oxy-3-(4-methylphenyl)iminoprop-1-en-1-amine Traditional Name: [tert-butyl(dimethyl)silyl]oxy-[(E)-3-(p-tolylimino)prop-1-enyl]amine Formula: C16H26N2OSi MolecularWeight: 290.47594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2OSi/c1-14-8-10-15(11-9-14)17-12-7-13-18-19-20(5,6)16(2,3)4/h7-13,18H,1-6H3/b13-7+,17-12?