phenyl-[(E)-(phenylmethylidene)amino]silicon

Systemtic Name: phenyl-[(E)-(phenylmethylidene)amino]silicon Openeye Name: [(E)-benzylideneamino]-phenyl-silicon CAS Name: phenyl-[(E)-(phenylmethylene)amino]silicon IUPAC Name: [(E)-benzylideneamino]-phenylsilicon Traditional Name: [(E)-benzalamino]-phenyl-silicon Formula: C13H11NSi MolecularWeight: 209.31864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11NSi/c1-3-7-12(8-4-1)11-14-15-13-9-5-2-6-10-13/h1-11H/b14-11+