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

Systemtic Name: (E)-N-[tert-butyl(dimethyl)silyl]oxy-3-(phenylmethyl)imino-prop-1-en-1-amine Openeye Name: (E)-3-benzylimino-N-[tert-butyl(dimethyl)silyl]oxy-prop-1-en-1-amine CAS Name: (E)-N-[tert-butyl(dimethyl)silyl]oxy-3-(phenylmethyl)imino-1-propen-1-amine IUPAC Name: (E)-3-benzylimino-N-[tert-butyl(dimethyl)silyl]oxyprop-1-en-1-amine Traditional Name: [(E)-3-benzyliminoprop-1-enyl]-[tert-butyl(dimethyl)silyl]oxy-amine Formula: C16H26N2OSi MolecularWeight: 290.47594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)ONC=CC=NCC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)[Si](C)(C)ON/C=C/C=NCC1=CC=CC=C1

InChI

InChI=1S/C16H26N2OSi/c1-16(2,3)20(4,5)19-18-13-9-12-17-14-15-10-7-6-8-11-15/h6-13,18H,14H2,1-5H3/b13-9+,17-12?