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

Systemtic Name: 2-[2,5-bis(oxidanylidene)-1-phenyl-3-prop-2-enyl-imidazolidin-4-yl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-(3-allyl-2,5-dioxo-1-phenyl-imidazolidin-4-yl)-N-(4-ethylphenyl)acetamide CAS Name: 2-(2,5-dioxo-1-phenyl-3-prop-2-enyl-4-imidazolidinyl)-N-(4-ethylphenyl)acetamide IUPAC Name: 2-(2,5-dioxo-1-phenyl-3-prop-2-enylimidazolidin-4-yl)-N-(4-ethylphenyl)acetamide Traditional Name: 2-(3-allyl-2,5-diketo-1-phenyl-imidazolidin-4-yl)-N-(4-ethylphenyl)acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=O)N2CC=C)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=O)N2CC=C)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3/c1-3-14-24-19(15-20(26)23-17-12-10-16(4-2)11-13-17)21(27)25(22(24)28)18-8-6-5-7-9-18/h3,5-13,19H,1,4,14-15H2,2H3,(H,23,26)