4-[(E)-2-(5-chloranyl-1,3-benzoxazol-2-yl)ethenyl]-N-methyl-N-(1-trimethylsilylethyl)aniline

Systemtic Name: 4-[(E)-2-(5-chloranyl-1,3-benzoxazol-2-yl)ethenyl]-N-methyl-N-(1-trimethylsilylethyl)aniline Openeye Name: 4-[(E)-2-(5-chloro-1,3-benzoxazol-2-yl)vinyl]-N-methyl-N-(1-trimethylsilylethyl)aniline CAS Name: 4-[(E)-2-(5-chloro-1,3-benzoxazol-2-yl)ethenyl]-N-methyl-N-(1-trimethylsilylethyl)aniline IUPAC Name: 4-[(E)-2-(5-chloro-1,3-benzoxazol-2-yl)ethenyl]-N-methyl-N-(1-trimethylsilylethyl)aniline Traditional Name: [4-[(E)-2-(5-chloro-1,3-benzoxazol-2-yl)vinyl]phenyl]-methyl-(1-trimethylsilylethyl)amine Formula: C21H25ClN2OSi MolecularWeight: 384.9745

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(C)C1=CC=C(C=C1)C=CC2=NC3=C(O2)C=CC(=C3)Cl)[Si](C)(C)C

Isomeric SMILES

CC(N(C)C1=CC=C(C=C1)/C=C/C2=NC3=C(O2)C=CC(=C3)Cl)[Si](C)(C)C

InChI

InChI=1S/C21H25ClN2OSi/c1-15(26(3,4)5)24(2)18-10-6-16(7-11-18)8-13-21-23-19-14-17(22)9-12-20(19)25-21/h6-15H,1-5H3/b13-8+