2-(1,3-benzoxazol-2-yl)-3-oxidanylidene-4-(4-phenoxyphenoxy)butanenitrile

Systemtic Name: 2-(1,3-benzoxazol-2-yl)-3-oxidanylidene-4-(4-phenoxyphenoxy)butanenitrile Openeye Name: 2-(1,3-benzoxazol-2-yl)-3-oxo-4-(4-phenoxyphenoxy)butanenitrile CAS Name: 2-(1,3-benzoxazol-2-yl)-3-oxo-4-(4-phenoxyphenoxy)butanenitrile IUPAC Name: 2-(1,3-benzoxazol-2-yl)-3-oxo-4-(4-phenoxyphenoxy)butanenitrile Traditional Name: 2-(1,3-benzoxazol-2-yl)-3-keto-4-(4-phenoxyphenoxy)butyronitrile Formula: C23H16N2O4 MolecularWeight: 384.38414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)C(C#N)C3=NC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)C(C#N)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C23H16N2O4/c24-14-19(23-25-20-8-4-5-9-22(20)29-23)21(26)15-27-16-10-12-18(13-11-16)28-17-6-2-1-3-7-17/h1-13,19H,15H2