2-[(4E)-4-[(3-methoxy-2-propan-2-yloxy-phenyl)methylidene]-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(4E)-4-[(3-methoxy-2-propan-2-yloxy-phenyl)methylidene]-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[(4E)-4-[(2-isopropoxy-3-methoxy-phenyl)methylene]-2,5-dioxo-imidazolidin-1-yl]-N-phenyl-acetamide CAS Name: 2-[(4E)-4-[(3-methoxy-2-propan-2-yloxyphenyl)methylidene]-2,5-dioxo-1-imidazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(4E)-4-[(3-methoxy-2-propan-2-yloxyphenyl)methylidene]-2,5-dioxoimidazolidin-1-yl]-N-phenylacetamide Traditional Name: 2-[(4E)-4-(2-isopropoxy-3-methoxy-benzylidene)-2,5-diketo-imidazolidin-1-yl]-N-phenyl-acetamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1OC)C=C2C(=O)N(C(=O)N2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=C(C=CC=C1OC)/C=C/2\C(=O)N(C(=O)N2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O5/c1-14(2)30-20-15(8-7-11-18(20)29-3)12-17-21(27)25(22(28)24-17)13-19(26)23-16-9-5-4-6-10-16/h4-12,14H,13H2,1-3H3,(H,23,26)(H,24,28)/b17-12+