(Z)-6-(4-methylphenyl)-4-phenylazanyl-1-trimethylsilyl-hept-3-en-2-one

Systemtic Name: (Z)-6-(4-methylphenyl)-4-phenylazanyl-1-trimethylsilyl-hept-3-en-2-one Openeye Name: (Z)-4-anilino-6-(p-tolyl)-1-trimethylsilyl-hept-3-en-2-one CAS Name: (Z)-4-anilino-6-(4-methylphenyl)-1-trimethylsilyl-3-hepten-2-one IUPAC Name: (Z)-4-anilino-6-(4-methylphenyl)-1-trimethylsilylhept-3-en-2-one Traditional Name: (Z)-4-anilino-6-(p-tolyl)-1-trimethylsilyl-hept-3-en-2-one Formula: C23H31NOSi MolecularWeight: 365.58384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)CC(=CC(=O)C[Si](C)(C)C)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(C)C/C(=C/C(=O)C[Si](C)(C)C)/NC2=CC=CC=C2

InChI

InChI=1S/C23H31NOSi/c1-18-11-13-20(14-12-18)19(2)15-22(16-23(25)17-26(3,4)5)24-21-9-7-6-8-10-21/h6-14,16,19,24H,15,17H2,1-5H3/b22-16-