bis(trimethylsilyl)methylaluminum(1+); phenyl-[(E)-4-phenyliminopent-2-en-2-yl]azanide

Systemtic Name: bis(trimethylsilyl)methylaluminum(1+); phenyl-[(E)-4-phenyliminopent-2-en-2-yl]azanide Openeye Name: bis(trimethylsilyl)methylaluminum(1+); [(E)-1-methyl-3-phenylimino-but-1-enyl]-phenyl-azanide CAS Name: bis(trimethylsilyl)methylaluminum(1+); phenyl-[(E)-4-phenyliminopent-2-en-2-yl]azanide IUPAC Name: bis(trimethylsilyl)methylaluminum(1+); phenyl-[(E)-4-phenyliminopent-2-en-2-yl]azanide Traditional Name: bis(trimethylsilyl)methylaluminum(1+); [(E)-1-methyl-3-phenylimino-but-1-enyl]-phenyl-azanide Formula: C24H36AlN2Si2 MolecularWeight: 435.708578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=NC1=CC=CC=C1)C)[N-]C2=CC=CC=C2.C[Si](C)(C)C([Al+])[Si](C)(C)C

Isomeric SMILES

C/C(=C\C(=NC1=CC=CC=C1)C)/[N-]C2=CC=CC=C2.C[Si](C)(C)C([Al+])[Si](C)(C)C

InChI

InChI=1S/C17H17N2.C7H19Si2.Al/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;1-8(2,3)7-9(4,5)6;/h3-13H,1-2H3;7H,1-6H3;/q-1;;+1/b14-13+,19-15?;;