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

Systemtic Name: 2-[[(2-chlorophenyl)carbonyl-prop-2-enyl-amino]methyl]-N-prop-2-enyl-1,3-oxazole-4-carboxamide Openeye Name: N-allyl-2-[[allyl-(2-chlorobenzoyl)amino]methyl]oxazole-4-carboxamide CAS Name: 2-[[[(2-chlorophenyl)-oxomethyl]-prop-2-enylamino]methyl]-N-prop-2-enyl-4-oxazolecarboxamide IUPAC Name: 2-[[(2-chlorobenzoyl)-prop-2-enylamino]methyl]-N-prop-2-enyl-1,3-oxazole-4-carboxamide Traditional Name: N-allyl-2-[[allyl-(2-chlorobenzoyl)amino]methyl]oxazole-4-carboxamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=COC(=N1)CN(CC=C)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C=CCNC(=O)C1=COC(=N1)CN(CC=C)C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H18ClN3O3/c1-3-9-20-17(23)15-12-25-16(21-15)11-22(10-4-2)18(24)13-7-5-6-8-14(13)19/h3-8,12H,1-2,9-11H2,(H,20,23)