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

Systemtic Name: 2-[[(4-methoxyphenyl)carbonyl-prop-2-enyl-amino]methyl]-N-prop-2-enyl-1,3-oxazole-4-carboxamide Openeye Name: N-allyl-2-[[allyl-(4-methoxybenzoyl)amino]methyl]oxazole-4-carboxamide CAS Name: 2-[[[(4-methoxyphenyl)-oxomethyl]-prop-2-enylamino]methyl]-N-prop-2-enyl-4-oxazolecarboxamide IUPAC Name: 2-[[(4-methoxybenzoyl)-prop-2-enylamino]methyl]-N-prop-2-enyl-1,3-oxazole-4-carboxamide Traditional Name: N-allyl-2-[[allyl(p-anisoyl)amino]methyl]oxazole-4-carboxamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c1-4-10-20-18(23)16-13-26-17(21-16)12-22(11-5-2)19(24)14-6-8-15(25-3)9-7-14/h4-9,13H,1-2,10-12H2,3H3,(H,20,23)