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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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