N-[(3,4-diformamido-1H-inden-2-yl)-diphenyl-silyl]benzamide

Systemtic Name: N-[(3,4-diformamido-1H-inden-2-yl)-diphenyl-silyl]benzamide Openeye Name: N-[(3,4-diformamido-1H-inden-2-yl)-diphenyl-silyl]benzamide CAS Name: N-[(3,4-diformamido-1H-inden-2-yl)-diphenylsilyl]benzamide IUPAC Name: N-[(3,4-diformamido-1H-inden-2-yl)-diphenylsilyl]benzamide Traditional Name: N-[(3,4-diformamido-1H-inden-2-yl)-diphenyl-silyl]benzamide Formula: C30H25N3O3Si MolecularWeight: 503.6233

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC=C2)NC=O)C(=C1[Si](C3=CC=CC=C3)(C4=CC=CC=C4)NC(=O)C5=CC=CC=C5)NC=O

Isomeric SMILES

C1C2=C(C(=CC=C2)NC=O)C(=C1[Si](C3=CC=CC=C3)(C4=CC=CC=C4)NC(=O)C5=CC=CC=C5)NC=O

InChI

InChI=1S/C30H25N3O3Si/c34-20-31-26-18-10-13-23-19-27(29(28(23)26)32-21-35)37(24-14-6-2-7-15-24,25-16-8-3-9-17-25)33-30(36)22-11-4-1-5-12-22/h1-18,20-21H,19H2,(H,31,34)(H,32,35)(H,33,36)