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2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methylidene]-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-phenyl-ethanamide

2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methylidene]-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-phenyl-ethanamide

Systemtic Name:2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methylidene]-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-phenyl-ethanamide
Openeye Name:2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methylene]-2,5-dioxo-imidazolidin-1-yl]-N-phenyl-acetamide
CAS Name:2-[4-[(4,5-dimethoxy-2-methylphenyl)methylidene]-2,5-dioxo-1-imidazolidinyl]-N-phenylacetamide
IUPAC Name:2-[4-[(4,5-dimethoxy-2-methylphenyl)methylidene]-2,5-dioxoimidazolidin-1-yl]-N-phenylacetamide
Traditional Name:2-[4-(4,5-dimethoxy-2-methyl-benzylidene)-2,5-diketo-imidazolidin-1-yl]-N-phenyl-acetamide
Formula: C21H21N3O5
MolecularWeight: 395.40854
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=C2C(=O)N(C(=O)N2)CC(=O)NC3=CC=CC=C3)OC)OC


Isomeric SMILES

CC1=CC(=C(C=C1C=C2C(=O)N(C(=O)N2)CC(=O)NC3=CC=CC=C3)OC)OC


InChI

InChI=1S/C21H21N3O5/c1-13-9-17(28-2)18(29-3)11-14(13)10-16-20(26)24(21(27)23-16)12-19(25)22-15-7-5-4-6-8-15/h4-11H,12H2,1-3H3,(H,22,25)(H,23,27)


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