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

Systemtic Name: N-(4-methoxyphenyl)-2-[1-(3-methylphenyl)-2,5-bis(oxidanylidene)-3-prop-2-enyl-imidazolidin-4-yl]ethanamide Openeye Name: 2-[3-allyl-1-(m-tolyl)-2,5-dioxo-imidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-[1-(3-methylphenyl)-2,5-dioxo-3-prop-2-enyl-4-imidazolidinyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[1-(3-methylphenyl)-2,5-dioxo-3-prop-2-enylimidazolidin-4-yl]acetamide Traditional Name: 2-[3-allyl-2,5-diketo-1-(m-tolyl)imidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4/c1-4-12-24-19(14-20(26)23-16-8-10-18(29-3)11-9-16)21(27)25(22(24)28)17-7-5-6-15(2)13-17/h4-11,13,19H,1,12,14H2,2-3H3,(H,23,26)