(E)-3-(2-methylidene-3H-1,3-benzoxazol-6-yl)-2-[(2-oxidanylidene-3H-1,3-benzoxazol-5-yl)carbonyl]prop-2-enenitrile

Systemtic Name: (E)-3-(2-methylidene-3H-1,3-benzoxazol-6-yl)-2-[(2-oxidanylidene-3H-1,3-benzoxazol-5-yl)carbonyl]prop-2-enenitrile Openeye Name: (E)-3-(2-methylene-3H-1,3-benzoxazol-6-yl)-2-(2-oxo-3H-1,3-benzoxazole-5-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(2-methylene-3H-1,3-benzoxazol-6-yl)-2-[oxo-(2-oxo-3H-1,3-benzoxazol-5-yl)methyl]-2-propenenitrile IUPAC Name: (E)-3-(2-methylidene-3H-1,3-benzoxazol-6-yl)-2-(2-oxo-3H-1,3-benzoxazole-5-carbonyl)prop-2-enenitrile Traditional Name: (E)-2-(2-keto-3H-1,3-benzoxazole-5-carbonyl)-3-(2-methylene-3H-1,3-benzoxazol-6-yl)acrylonitrile Formula: C19H11N3O4 MolecularWeight: 345.30834

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Descriptors Computed from Structure

Canonical SMILES:

C=C1NC2=C(O1)C=C(C=C2)C=C(C#N)C(=O)C3=CC4=C(C=C3)OC(=O)N4

Isomeric SMILES

C=C1NC2=C(O1)C=C(C=C2)/C=C(\C#N)/C(=O)C3=CC4=C(C=C3)OC(=O)N4

InChI

InChI=1S/C19H11N3O4/c1-10-21-14-4-2-11(7-17(14)25-10)6-13(9-20)18(23)12-3-5-16-15(8-12)22-19(24)26-16/h2-8,21H,1H2,(H,22,24)/b13-6+