phenyl-[(Z)-4-phenyliminopent-2-en-2-yl]azanide; trimethylsilylmethylaluminum(1+)

Systemtic Name: phenyl-[(Z)-4-phenyliminopent-2-en-2-yl]azanide; trimethylsilylmethylaluminum(1+) Openeye Name: [(Z)-1-methyl-3-phenylimino-but-1-enyl]-phenyl-azanide; trimethylsilylmethylaluminum(1+) CAS Name: phenyl-[(Z)-4-phenyliminopent-2-en-2-yl]azanide; trimethylsilylmethylaluminum(1+) IUPAC Name: phenyl-[(Z)-4-phenyliminopent-2-en-2-yl]azanide; trimethylsilylmethylaluminum(1+) Traditional Name: [(Z)-1-methyl-3-phenylimino-but-1-enyl]-phenyl-azanide; trimethylsilylmethylaluminum(1+) Formula: C21H28AlN2Si MolecularWeight: 363.527458

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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+]

Isomeric SMILES

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

InChI

InChI=1S/C17H17N2.C4H11Si.Al/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;1-5(2,3)4;/h3-13H,1-2H3;1H2,2-4H3;/q-1;;+1/b14-13-,19-15?;;