[1-(diphenylmethyl)-3-phenyl-aziridin-2-yl]-phenyl-methanone

Systemtic Name: [1-(diphenylmethyl)-3-phenyl-aziridin-2-yl]-phenyl-methanone Openeye Name: (1-benzhydryl-3-phenyl-aziridin-2-yl)-phenyl-methanone CAS Name: [1-(diphenylmethyl)-3-phenyl-2-aziridinyl]-phenylmethanone IUPAC Name: (1-benzhydryl-3-phenylaziridin-2-yl)-phenylmethanone Traditional Name: (1-benzhydryl-3-phenyl-ethylenimin-2-yl)-phenyl-methanone Formula: C28H23NO MolecularWeight: 389.48832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(N2C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2C(N2C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H23NO/c30-28(24-19-11-4-12-20-24)27-26(23-17-9-3-10-18-23)29(27)25(21-13-5-1-6-14-21)22-15-7-2-8-16-22/h1-20,25-27H