3-[[4-(2-azanyl-2-oxidanylidene-ethyl)phenoxy]methyl]-N-prop-2-enyl-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-[[4-(2-azanyl-2-oxidanylidene-ethyl)phenoxy]methyl]-N-prop-2-enyl-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-allyl-3-[[4-(2-amino-2-oxo-ethyl)phenoxy]methyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[[4-(2-amino-2-oxoethyl)phenoxy]methyl]-N-prop-2-enyl-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[[4-(2-amino-2-oxoethyl)phenoxy]methyl]-N-prop-2-enyl-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-allyl-3-[[4-(2-amino-2-keto-ethyl)phenoxy]methyl]-1,2,4-oxadiazole-5-carboxamide Formula: C15H16N4O4 MolecularWeight: 316.31194

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=NC(=NO1)COC2=CC=C(C=C2)CC(=O)N

Isomeric SMILES

C=CCNC(=O)C1=NC(=NO1)COC2=CC=C(C=C2)CC(=O)N

InChI

InChI=1S/C15H16N4O4/c1-2-7-17-14(21)15-18-13(19-23-15)9-22-11-5-3-10(4-6-11)8-12(16)20/h2-6H,1,7-9H2,(H2,16,20)(H,17,21)