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

Systemtic Name: N-(4-methoxyphenyl)-2-[1-(3-methoxyphenyl)-2,5-bis(oxidanylidene)-3-prop-2-enyl-imidazolidin-4-yl]ethanamide Openeye Name: 2-[3-allyl-1-(3-methoxyphenyl)-2,5-dioxo-imidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-[1-(3-methoxyphenyl)-2,5-dioxo-3-prop-2-enyl-4-imidazolidinyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[1-(3-methoxyphenyl)-2,5-dioxo-3-prop-2-enylimidazolidin-4-yl]acetamide Traditional Name: 2-[3-allyl-2,5-diketo-1-(3-methoxyphenyl)imidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=O)N2CC=C)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=O)N2CC=C)C3=CC(=CC=C3)OC

InChI

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