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

Systemtic Name: 2-[[phenylcarbonyl(prop-2-enyl)amino]methyl]-N-prop-2-enyl-1,3-oxazole-4-carboxamide Openeye Name: N-allyl-2-[[allyl(benzoyl)amino]methyl]oxazole-4-carboxamide CAS Name: 2-[[benzoyl(prop-2-enyl)amino]methyl]-N-prop-2-enyl-4-oxazolecarboxamide IUPAC Name: 2-[[benzoyl(prop-2-enyl)amino]methyl]-N-prop-2-enyl-1,3-oxazole-4-carboxamide Traditional Name: N-allyl-2-[[allyl(benzoyl)amino]methyl]oxazole-4-carboxamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=COC(=N1)CN(CC=C)C(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)C1=COC(=N1)CN(CC=C)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H19N3O3/c1-3-10-19-17(22)15-13-24-16(20-15)12-21(11-4-2)18(23)14-8-6-5-7-9-14/h3-9,13H,1-2,10-12H2,(H,19,22)