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

Systemtic Name: 4-azanyl-N'-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-1,2,5-oxadiazole-3-carboximidamide Openeye Name: 4-amino-N'-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-1,2,5-oxadiazole-3-carboxamidine CAS Name: 4-amino-N'-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-1,2,5-oxadiazole-3-carboximidamide IUPAC Name: 4-amino-N'-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-1,2,5-oxadiazole-3-carboximidamide Traditional Name: 4-amino-N'-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]furazan-3-carboxamidine Formula: C13H14N6O MolecularWeight: 270.28986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NN=C(C2=NON=C2N)N

Isomeric SMILES

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

InChI

InChI=1S/C13H14N6O/c1-9(7-10-5-3-2-4-6-10)8-16-17-12(14)11-13(15)19-20-18-11/h2-8H,1H3,(H2,14,17)(H2,15,19)/b9-7+,16-8+