N,N-di(propan-2-yl)-2-[(Z)-1-trimethylsilyloxyprop-1-enyl]naphthalene-1-carboxamide

Systemtic Name: N,N-di(propan-2-yl)-2-[(Z)-1-trimethylsilyloxyprop-1-enyl]naphthalene-1-carboxamide Openeye Name: N,N-diisopropyl-2-[(Z)-1-trimethylsilyloxyprop-1-enyl]naphthalene-1-carboxamide CAS Name: N,N-di(propan-2-yl)-2-[(Z)-1-trimethylsilyloxyprop-1-enyl]-1-naphthalenecarboxamide IUPAC Name: N,N-di(propan-2-yl)-2-[(Z)-1-trimethylsilyloxyprop-1-enyl]naphthalene-1-carboxamide Traditional Name: N,N-diisopropyl-2-[(Z)-1-trimethylsilyloxyprop-1-enyl]-1-naphthamide Formula: C23H33NO2Si MolecularWeight: 383.59912

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=C(C2=CC=CC=C2C=C1)C(=O)N(C(C)C)C(C)C)O[Si](C)(C)C

Isomeric SMILES

C/C=C(/C1=C(C2=CC=CC=C2C=C1)C(=O)N(C(C)C)C(C)C)\O[Si](C)(C)C

InChI

InChI=1S/C23H33NO2Si/c1-9-21(26-27(6,7)8)20-15-14-18-12-10-11-13-19(18)22(20)23(25)24(16(2)3)17(4)5/h9-17H,1-8H3/b21-9-