4-azanyl-N-[2-[[(E)-3-phenylprop-2-enoyl]amino]ethyl]-1,2,5-oxadiazole-3-carboxamide

Systemtic Name: 4-azanyl-N-[2-[[(E)-3-phenylprop-2-enoyl]amino]ethyl]-1,2,5-oxadiazole-3-carboxamide Openeye Name: 4-amino-N-[2-[[(E)-3-phenylprop-2-enoyl]amino]ethyl]-1,2,5-oxadiazole-3-carboxamide CAS Name: 4-amino-N-[2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]ethyl]-1,2,5-oxadiazole-3-carboxamide IUPAC Name: 4-amino-N-[2-[[(E)-3-phenylprop-2-enoyl]amino]ethyl]-1,2,5-oxadiazole-3-carboxamide Traditional Name: 4-amino-N-[2-[[(E)-3-phenylacryloyl]amino]ethyl]furazan-3-carboxamide Formula: C14H15N5O3 MolecularWeight: 301.3006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCCNC(=O)C2=NON=C2N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCCNC(=O)C2=NON=C2N

InChI

InChI=1S/C14H15N5O3/c15-13-12(18-22-19-13)14(21)17-9-8-16-11(20)7-6-10-4-2-1-3-5-10/h1-7H,8-9H2,(H2,15,19)(H,16,20)(H,17,21)/b7-6+