3-oxidanylidene-2-phenyl-4-(4-thiophen-2-yloxyphenoxy)butanenitrile

Systemtic Name: 3-oxidanylidene-2-phenyl-4-(4-thiophen-2-yloxyphenoxy)butanenitrile Openeye Name: 3-oxo-2-phenyl-4-[4-(2-thienyloxy)phenoxy]butanenitrile CAS Name: 3-oxo-2-phenyl-4-(4-thiophen-2-yloxyphenoxy)butanenitrile IUPAC Name: 3-oxo-2-phenyl-4-(4-thiophen-2-yloxyphenoxy)butanenitrile Traditional Name: 3-keto-2-phenyl-4-[4-(2-thienyloxy)phenoxy]butyronitrile Formula: C20H15NO3S MolecularWeight: 349.403

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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=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C(C#N)C(=O)COC2=CC=C(C=C2)OC3=CC=CS3

InChI

InChI=1S/C20H15NO3S/c21-13-18(15-5-2-1-3-6-15)19(22)14-23-16-8-10-17(11-9-16)24-20-7-4-12-25-20/h1-12,18H,14H2