2-[[(2,4-dimethoxyphenyl)carbonyl-prop-2-enyl-amino]methyl]-N-prop-2-enyl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[[(2,4-dimethoxyphenyl)carbonyl-prop-2-enyl-amino]methyl]-N-prop-2-enyl-1,3-oxazole-4-carboxamide Openeye Name: N-allyl-2-[[allyl-(2,4-dimethoxybenzoyl)amino]methyl]oxazole-4-carboxamide CAS Name: 2-[[[(2,4-dimethoxyphenyl)-oxomethyl]-prop-2-enylamino]methyl]-N-prop-2-enyl-4-oxazolecarboxamide IUPAC Name: 2-[[(2,4-dimethoxybenzoyl)-prop-2-enylamino]methyl]-N-prop-2-enyl-1,3-oxazole-4-carboxamide Traditional Name: N-allyl-2-[[allyl-(2,4-dimethoxybenzoyl)amino]methyl]oxazole-4-carboxamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N(CC=C)CC2=NC(=CO2)C(=O)NCC=C)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N(CC=C)CC2=NC(=CO2)C(=O)NCC=C)OC

InChI

InChI=1S/C20H23N3O5/c1-5-9-21-19(24)16-13-28-18(22-16)12-23(10-6-2)20(25)15-8-7-14(26-3)11-17(15)27-4/h5-8,11,13H,1-2,9-10,12H2,3-4H3,(H,21,24)