4-[4-(1,3-benzoxazol-2-yloxy)phenoxy]-3-oxidanylidene-2-phenyl-butanenitrile

Systemtic Name: 4-[4-(1,3-benzoxazol-2-yloxy)phenoxy]-3-oxidanylidene-2-phenyl-butanenitrile Openeye Name: 4-[4-(1,3-benzoxazol-2-yloxy)phenoxy]-3-oxo-2-phenyl-butanenitrile CAS Name: 4-[4-(1,3-benzoxazol-2-yloxy)phenoxy]-3-oxo-2-phenylbutanenitrile IUPAC Name: 4-[4-(1,3-benzoxazol-2-yloxy)phenoxy]-3-oxo-2-phenylbutanenitrile Traditional Name: 4-[4-(1,3-benzoxazol-2-yloxy)phenoxy]-3-keto-2-phenyl-butyronitrile Formula: C23H16N2O4 MolecularWeight: 384.38414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#N)C(=O)COC2=CC=C(C=C2)OC3=NC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)C(C#N)C(=O)COC2=CC=C(C=C2)OC3=NC4=CC=CC=C4O3

InChI

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