N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2,1,3-benzoxadiazole-5-carboxamide

Systemtic Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2,1,3-benzoxadiazole-5-carboxamide Openeye Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2,1,3-benzoxadiazole-5-carboxamide CAS Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2,1,3-benzoxadiazole-5-carboxamide IUPAC Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2,1,3-benzoxadiazole-5-carboxamide Traditional Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzofurazan-5-carboxamide Formula: C16H12N4O2 MolecularWeight: 292.29208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC(=O)C2=CC3=NON=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/NC(=O)C2=CC3=NON=C3C=C2

InChI

InChI=1S/C16H12N4O2/c21-16(13-8-9-14-15(11-13)20-22-19-14)18-17-10-4-7-12-5-2-1-3-6-12/h1-11H,(H,18,21)/b7-4+,17-10+