N-[(Z)-2-chloranyl-1-trimethylsilyloxy-ethenyl]-1-(4-methoxyphenyl)methanimine

Systemtic Name: N-[(Z)-2-chloranyl-1-trimethylsilyloxy-ethenyl]-1-(4-methoxyphenyl)methanimine Openeye Name: N-[(Z)-2-chloro-1-trimethylsilyloxy-vinyl]-1-(4-methoxyphenyl)methanimine CAS Name: N-[(Z)-2-chloro-1-trimethylsilyloxyethenyl]-1-(4-methoxyphenyl)methanimine IUPAC Name: N-[(Z)-2-chloro-1-trimethylsilyloxyethenyl]-1-(4-methoxyphenyl)methanimine Traditional Name: (E)-[(Z)-2-chloro-1-trimethylsilyloxy-vinyl]-p-anisylidene-amine Formula: C13H18ClNO2Si MolecularWeight: 283.82602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC(=CCl)O[Si](C)(C)C

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/C(=C/Cl)/O[Si](C)(C)C

InChI

InChI=1S/C13H18ClNO2Si/c1-16-12-7-5-11(6-8-12)10-15-13(9-14)17-18(2,3)4/h5-10H,1-4H3/b13-9-,15-10+