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

Systemtic Name: N-(4-ethoxyphenyl)-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-ethoxyphenyl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-[1-(3-methoxyphenyl)-2,5-dioxo-3-prop-2-enyl-4-imidazolidinyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-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-p-phenetyl-acetamide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=O)N2CC=C)C3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=O)N2CC=C)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H25N3O5/c1-4-13-25-20(15-21(27)24-16-9-11-18(12-10-16)31-5-2)22(28)26(23(25)29)17-7-6-8-19(14-17)30-3/h4,6-12,14,20H,1,5,13,15H2,2-3H3,(H,24,27)