2-(3-methylthiophen-2-yl)-3-oxidanylidene-4-(4-phenoxyphenoxy)butanenitrile

Systemtic Name: 2-(3-methylthiophen-2-yl)-3-oxidanylidene-4-(4-phenoxyphenoxy)butanenitrile Openeye Name: 2-(3-methyl-2-thienyl)-3-oxo-4-(4-phenoxyphenoxy)butanenitrile CAS Name: 2-(3-methyl-2-thiophenyl)-3-oxo-4-(4-phenoxyphenoxy)butanenitrile IUPAC Name: 2-(3-methylthiophen-2-yl)-3-oxo-4-(4-phenoxyphenoxy)butanenitrile Traditional Name: 3-keto-2-(3-methyl-2-thienyl)-4-(4-phenoxyphenoxy)butyronitrile Formula: C21H17NO3S MolecularWeight: 363.42958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(C#N)C(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=C1)C(C#N)C(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H17NO3S/c1-15-11-12-26-21(15)19(13-22)20(23)14-24-16-7-9-18(10-8-16)25-17-5-3-2-4-6-17/h2-12,19H,14H2,1H3