(Z)-2-bromanyl-N-[tert-butyl(dimethyl)silyl]oxy-3-(4-methylphenyl)imino-prop-1-en-1-amine

Systemtic Name: (Z)-2-bromanyl-N-[tert-butyl(dimethyl)silyl]oxy-3-(4-methylphenyl)imino-prop-1-en-1-amine Openeye Name: (Z)-2-bromo-N-[tert-butyl(dimethyl)silyl]oxy-3-(p-tolylimino)prop-1-en-1-amine CAS Name: (Z)-2-bromo-N-[tert-butyl(dimethyl)silyl]oxy-3-(4-methylphenyl)imino-1-propen-1-amine IUPAC Name: (Z)-2-bromo-N-[tert-butyl(dimethyl)silyl]oxy-3-(4-methylphenyl)iminoprop-1-en-1-amine Traditional Name: [(Z)-2-bromo-3-(p-tolylimino)prop-1-enyl]-[tert-butyl(dimethyl)silyl]oxy-amine Formula: C16H25BrN2OSi MolecularWeight: 369.372

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H25BrN2OSi/c1-13-7-9-15(10-8-13)18-11-14(17)12-19-20-21(5,6)16(2,3)4/h7-12,19H,1-6H3/b14-12-,18-11?