(2E)-2-(phenylmethylidene)-1-(triphenylmethyl)azepane

Systemtic Name: (2E)-2-(phenylmethylidene)-1-(triphenylmethyl)azepane Openeye Name: (2E)-2-benzylidene-1-trityl-azepane CAS Name: (2E)-2-(phenylmethylene)-1-(triphenylmethyl)azepane IUPAC Name: (2E)-2-benzylidene-1-tritylazepane Traditional Name: (2E)-2-benzal-1-trityl-azepane Formula: C32H31N MolecularWeight: 429.59524

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC2=CC=CC=C2)N(CC1)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC/C(=C\C2=CC=CC=C2)/N(CC1)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H31N/c1-6-16-27(17-7-1)26-31-24-14-5-15-25-33(31)32(28-18-8-2-9-19-28,29-20-10-3-11-21-29)30-22-12-4-13-23-30/h1-4,6-13,16-23,26H,5,14-15,24-25H2/b31-26+