2-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-(4-isopropylphenyl)methyleneamino]acetamide CAS Name: 2-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]acetamide Traditional Name: 2-(4-aminofurazan-3-yl)-N-[(E)-(4-isopropylbenzylidene)amino]acetamide Formula: C14H17N5O2 MolecularWeight: 287.31708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC(=O)CC2=NON=C2N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N/NC(=O)CC2=NON=C2N

InChI

InChI=1S/C14H17N5O2/c1-9(2)11-5-3-10(4-6-11)8-16-17-13(20)7-12-14(15)19-21-18-12/h3-6,8-9H,7H2,1-2H3,(H2,15,19)(H,17,20)/b16-8+