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

Systemtic Name: 4-azanyl-N-[2-[[(E)-3-phenylprop-2-enyl]amino]ethyl]-1,2,5-oxadiazole-3-carboxamide Openeye Name: 4-amino-N-[2-[[(E)-cinnamyl]amino]ethyl]-1,2,5-oxadiazole-3-carboxamide CAS Name: 4-amino-N-[2-[[(E)-3-phenylprop-2-enyl]amino]ethyl]-1,2,5-oxadiazole-3-carboxamide IUPAC Name: 4-amino-N-[2-[[(E)-3-phenylprop-2-enyl]amino]ethyl]-1,2,5-oxadiazole-3-carboxamide Traditional Name: 4-amino-N-[2-[[(E)-cinnamyl]amino]ethyl]furazan-3-carboxamide Formula: C14H17N5O2 MolecularWeight: 287.31708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N5O2/c15-13-12(18-21-19-13)14(20)17-10-9-16-8-4-7-11-5-2-1-3-6-11/h1-7,16H,8-10H2,(H2,15,19)(H,17,20)/b7-4+