2-[1-(4-methylphenyl)-2,5-bis(oxidanylidene)-3-prop-2-enyl-imidazolidin-4-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[1-(4-methylphenyl)-2,5-bis(oxidanylidene)-3-prop-2-enyl-imidazolidin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-allyl-2,5-dioxo-1-(p-tolyl)imidazolidin-4-yl]-N-phenyl-acetamide CAS Name: 2-[1-(4-methylphenyl)-2,5-dioxo-3-prop-2-enyl-4-imidazolidinyl]-N-phenylacetamide IUPAC Name: 2-[1-(4-methylphenyl)-2,5-dioxo-3-prop-2-enylimidazolidin-4-yl]-N-phenylacetamide Traditional Name: 2-[3-allyl-2,5-diketo-1-(p-tolyl)imidazolidin-4-yl]-N-phenyl-acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(N(C2=O)CC=C)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(N(C2=O)CC=C)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3/c1-3-13-23-18(14-19(25)22-16-7-5-4-6-8-16)20(26)24(21(23)27)17-11-9-15(2)10-12-17/h3-12,18H,1,13-14H2,2H3,(H,22,25)