N-(4-phenyl-4-trimethylsilylimino-but-2-en-2-yl)aniline

Systemtic Name: N-(4-phenyl-4-trimethylsilylimino-but-2-en-2-yl)aniline Openeye Name: N-(1-methyl-3-phenyl-3-trimethylsilylimino-prop-1-enyl)aniline CAS Name: N-(4-phenyl-4-trimethylsilyliminobut-2-en-2-yl)aniline IUPAC Name: N-(4-phenyl-4-trimethylsilyliminobut-2-en-2-yl)aniline Traditional Name: (1-methyl-3-phenyl-3-trimethylsilylimino-prop-1-enyl)-phenyl-amine Formula: C19H24N2Si MolecularWeight: 308.49276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=N[Si](C)(C)C)C1=CC=CC=C1)NC2=CC=CC=C2

Isomeric SMILES

CC(=CC(=N[Si](C)(C)C)C1=CC=CC=C1)NC2=CC=CC=C2

InChI

InChI=1S/C19H24N2Si/c1-16(20-18-13-9-6-10-14-18)15-19(21-22(2,3)4)17-11-7-5-8-12-17/h5-15,20H,1-4H3