N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(phenylmethyl)cyclopropanecarboxamide

Systemtic Name: N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(phenylmethyl)cyclopropanecarboxamide Openeye Name: N-benzyl-N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxo-ethyl]cyclopropanecarboxamide CAS Name: N-[2-[(1,4-diphenyl-2-imidazolyl)amino]-2-oxoethyl]-N-(phenylmethyl)cyclopropanecarboxamide IUPAC Name: N-benzyl-N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxoethyl]cyclopropanecarboxamide Traditional Name: N-benzyl-N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-keto-ethyl]cyclopropanecarboxamide Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N(CC2=CC=CC=C2)CC(=O)NC3=NC(=CN3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC1C(=O)N(CC2=CC=CC=C2)CC(=O)NC3=NC(=CN3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H26N4O2/c33-26(20-31(27(34)23-16-17-23)18-21-10-4-1-5-11-21)30-28-29-25(22-12-6-2-7-13-22)19-32(28)24-14-8-3-9-15-24/h1-15,19,23H,16-18,20H2,(H,29,30,33)