[(E)-C-methyl-N-[tri(propan-2-yl)silylamino]carbonimidoyl]benzene

Systemtic Name: [(E)-C-methyl-N-[tri(propan-2-yl)silylamino]carbonimidoyl]benzene Openeye Name: [(E)-C-methyl-N-(triisopropylsilylamino)carbonimidoyl]benzene CAS Name: [(1E)-1-[tri(propan-2-yl)silylhydrazinylidene]ethyl]benzene IUPAC Name: [(E)-C-methyl-N-[tri(propan-2-yl)silylamino]carbonimidoyl]benzene Traditional Name: [(E)-1-phenylethylideneamino]-triisopropylsilyl-amine Formula: C17H30N2Si MolecularWeight: 290.519

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)NN=C(C)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C17H30N2Si/c1-13(2)20(14(3)4,15(5)6)19-18-16(7)17-11-9-8-10-12-17/h8-15,19H,1-7H3/b18-16+