2-[(3E)-3-[(4-methoxyphenyl)methylidene]-2-oxidanylidene-pyrrolidin-1-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile

Systemtic Name: 2-[(3E)-3-[(4-methoxyphenyl)methylidene]-2-oxidanylidene-pyrrolidin-1-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Openeye Name: 2-[(3E)-3-[(4-methoxyphenyl)methylene]-2-oxo-pyrrolidin-1-yl]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile CAS Name: 2-[(3E)-3-[(4-methoxyphenyl)methylidene]-2-oxo-1-pyrrolidinyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile IUPAC Name: 2-[(3E)-3-[(4-methoxyphenyl)methylidene]-2-oxopyrrolidin-1-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Traditional Name: 2-[(3E)-2-keto-3-p-anisylidene-pyrrolidino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2CCN(C2=O)C3=C(C4=C(S3)CCCC4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\CCN(C2=O)C3=C(C4=C(S3)CCCC4)C#N

InChI

InChI=1S/C21H20N2O2S/c1-25-16-8-6-14(7-9-16)12-15-10-11-23(20(15)24)21-18(13-22)17-4-2-3-5-19(17)26-21/h6-9,12H,2-5,10-11H2,1H3/b15-12+