2-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(Z)-(4-benzyloxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-aminofurazan-3-yl)-N-[(Z)-(4-benzoxybenzylidene)amino]acetamide Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)CC3=NON=C3N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N\NC(=O)CC3=NON=C3N

InChI

InChI=1S/C18H17N5O3/c19-18-16(22-26-23-18)10-17(24)21-20-11-13-6-8-15(9-7-13)25-12-14-4-2-1-3-5-14/h1-9,11H,10,12H2,(H2,19,23)(H,21,24)/b20-11-