N-[(E)-[3-(4-methoxyphenoxy)phenyl]methylideneamino]-2,1,3-benzoxadiazole-5-carboxamide

Systemtic Name: N-[(E)-[3-(4-methoxyphenoxy)phenyl]methylideneamino]-2,1,3-benzoxadiazole-5-carboxamide Openeye Name: N-[(E)-[3-(4-methoxyphenoxy)phenyl]methyleneamino]-2,1,3-benzoxadiazole-5-carboxamide CAS Name: N-[(E)-[3-(4-methoxyphenoxy)phenyl]methylideneamino]-2,1,3-benzoxadiazole-5-carboxamide IUPAC Name: N-[(E)-[3-(4-methoxyphenoxy)phenyl]methylideneamino]-2,1,3-benzoxadiazole-5-carboxamide Traditional Name: N-[(E)-[3-(4-methoxyphenoxy)benzylidene]amino]benzofurazan-5-carboxamide Formula: C21H16N4O4 MolecularWeight: 388.37614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC(=O)C3=CC4=NON=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N/NC(=O)C3=CC4=NON=C4C=C3

InChI

InChI=1S/C21H16N4O4/c1-27-16-6-8-17(9-7-16)28-18-4-2-3-14(11-18)13-22-23-21(26)15-5-10-19-20(12-15)25-29-24-19/h2-13H,1H3,(H,23,26)/b22-13+