(Z)-4-phenoxy-4-(2,4,6-trimethylphenyl)-N-triphenylsilyl-but-3-en-2-imine

Systemtic Name: (Z)-4-phenoxy-4-(2,4,6-trimethylphenyl)-N-triphenylsilyl-but-3-en-2-imine Openeye Name: (Z)-4-phenoxy-4-(2,4,6-trimethylphenyl)-N-triphenylsilyl-but-3-en-2-imine CAS Name: (Z)-4-phenoxy-4-(2,4,6-trimethylphenyl)-N-triphenylsilyl-3-buten-2-imine IUPAC Name: (Z)-4-phenoxy-4-(2,4,6-trimethylphenyl)-N-triphenylsilylbut-3-en-2-imine Traditional Name: (Z)-[(Z)-3-mesityl-1-methyl-3-phenoxy-prop-2-enylidene]-triphenylsilyl-amine Formula: C37H35NOSi MolecularWeight: 537.7654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=CC(=N[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C)OC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C(=C/C(=N\[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)/C)/OC5=CC=CC=C5)C

InChI

InChI=1S/C37H35NOSi/c1-28-25-29(2)37(30(3)26-28)36(39-32-17-9-5-10-18-32)27-31(4)38-40(33-19-11-6-12-20-33,34-21-13-7-14-22-34)35-23-15-8-16-24-35/h5-27H,1-4H3/b36-27-,38-31-