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

Systemtic Name: N-[(E)-(4-phenoxyphenyl)methylideneamino]-2,1,3-benzoxadiazole-5-carboxamide Openeye Name: N-[(E)-(4-phenoxyphenyl)methyleneamino]-2,1,3-benzoxadiazole-5-carboxamide CAS Name: N-[(E)-(4-phenoxyphenyl)methylideneamino]-2,1,3-benzoxadiazole-5-carboxamide IUPAC Name: N-[(E)-(4-phenoxyphenyl)methylideneamino]-2,1,3-benzoxadiazole-5-carboxamide Traditional Name: N-[(E)-(4-phenoxybenzylidene)amino]benzofurazan-5-carboxamide Formula: C20H14N4O3 MolecularWeight: 358.35016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N4O3/c25-20(15-8-11-18-19(12-15)24-27-23-18)22-21-13-14-6-9-17(10-7-14)26-16-4-2-1-3-5-16/h1-13H,(H,22,25)/b21-13+