(3Z)-1-(phenylmethyl)-3-[[1-(triphenylmethyl)imidazol-4-yl]methylidene]pyrrolidin-2-one

Systemtic Name: (3Z)-1-(phenylmethyl)-3-[[1-(triphenylmethyl)imidazol-4-yl]methylidene]pyrrolidin-2-one Openeye Name: (3Z)-1-benzyl-3-[(1-tritylimidazol-4-yl)methylene]pyrrolidin-2-one CAS Name: (3Z)-1-(phenylmethyl)-3-[[1-(triphenylmethyl)-4-imidazolyl]methylidene]-2-pyrrolidinone IUPAC Name: (3Z)-1-benzyl-3-[(1-tritylimidazol-4-yl)methylidene]pyrrolidin-2-one Traditional Name: (3Z)-1-benzyl-3-[(1-tritylimidazol-4-yl)methylene]-2-pyrrolidone Formula: C34H29N3O MolecularWeight: 495.61356

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1=CC2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

C\1CN(C(=O)/C1=C\C2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C34H29N3O/c38-33-28(21-22-36(33)24-27-13-5-1-6-14-27)23-32-25-37(26-35-32)34(29-15-7-2-8-16-29,30-17-9-3-10-18-30)31-19-11-4-12-20-31/h1-20,23,25-26H,21-22,24H2/b28-23-