N-[(Z)-1-[tert-butyl(dimethyl)silyl]oxy-2-phenyl-ethenyl]-1-phenyl-methanimine

Systemtic Name: N-[(Z)-1-[tert-butyl(dimethyl)silyl]oxy-2-phenyl-ethenyl]-1-phenyl-methanimine Openeye Name: N-[(Z)-1-[tert-butyl(dimethyl)silyl]oxy-2-phenyl-vinyl]-1-phenyl-methanimine CAS Name: N-[(Z)-1-[tert-butyl(dimethyl)silyl]oxy-2-phenylethenyl]-1-phenylmethanimine IUPAC Name: N-[(Z)-1-[tert-butyl(dimethyl)silyl]oxy-2-phenylethenyl]-1-phenylmethanimine Traditional Name: (E)-benzal-[(Z)-1-[tert-butyl(dimethyl)silyl]oxy-2-phenyl-vinyl]amine Formula: C21H27NOSi MolecularWeight: 337.53068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(=CC1=CC=CC=C1)N=CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)[Si](C)(C)O/C(=C\C1=CC=CC=C1)/N=C/C2=CC=CC=C2

InChI

InChI=1S/C21H27NOSi/c1-21(2,3)24(4,5)23-20(16-18-12-8-6-9-13-18)22-17-19-14-10-7-11-15-19/h6-17H,1-5H3/b20-16-,22-17+