4-azanyl-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-1,2,5-oxadiazole-3-carboxamide

Systemtic Name: 4-azanyl-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-1,2,5-oxadiazole-3-carboxamide Openeye Name: 4-amino-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-1,2,5-oxadiazole-3-carboxamide CAS Name: 4-amino-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-1,2,5-oxadiazole-3-carboxamide IUPAC Name: 4-amino-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-1,2,5-oxadiazole-3-carboxamide Traditional Name: 4-amino-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]furazan-3-carboxamide Formula: C13H13N5O2 MolecularWeight: 271.27462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC(=O)C2=NON=C2N

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=N/NC(=O)C2=NON=C2N

InChI

InChI=1S/C13H13N5O2/c1-9(7-10-5-3-2-4-6-10)8-15-16-13(19)11-12(14)18-20-17-11/h2-8H,1H3,(H2,14,18)(H,16,19)/b9-7+,15-8+