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

Systemtic Name: 2-[[(3-bromophenyl)carbonyl-prop-2-enyl-amino]methyl]-N-prop-2-enyl-1,3-oxazole-4-carboxamide Openeye Name: N-allyl-2-[[allyl-(3-bromobenzoyl)amino]methyl]oxazole-4-carboxamide CAS Name: 2-[[[(3-bromophenyl)-oxomethyl]-prop-2-enylamino]methyl]-N-prop-2-enyl-4-oxazolecarboxamide IUPAC Name: 2-[[(3-bromobenzoyl)-prop-2-enylamino]methyl]-N-prop-2-enyl-1,3-oxazole-4-carboxamide Traditional Name: N-allyl-2-[[allyl-(3-bromobenzoyl)amino]methyl]oxazole-4-carboxamide Formula: C18H18BrN3O3 MolecularWeight: 404.25782

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrN3O3/c1-3-8-20-17(23)15-12-25-16(21-15)11-22(9-4-2)18(24)13-6-5-7-14(19)10-13/h3-7,10,12H,1-2,8-9,11H2,(H,20,23)