(E)-3-[4-[2-cyanoethyl(methyl)amino]phenyl]-2-thiophen-2-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-[4-[2-cyanoethyl(methyl)amino]phenyl]-2-thiophen-2-ylcarbonyl-prop-2-enenitrile Openeye Name: (E)-3-[4-[2-cyanoethyl(methyl)amino]phenyl]-2-(thiophene-2-carbonyl)prop-2-enenitrile CAS Name: (E)-3-[4-[2-cyanoethyl(methyl)amino]phenyl]-2-[oxo(thiophen-2-yl)methyl]-2-propenenitrile IUPAC Name: (E)-3-[4-[2-cyanoethyl(methyl)amino]phenyl]-2-(thiophene-2-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-[4-[2-cyanoethyl(methyl)amino]phenyl]-2-(2-thenoyl)acrylonitrile Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C1=CC=C(C=C1)C=C(C#N)C(=O)C2=CC=CS2

Isomeric SMILES

CN(CCC#N)C1=CC=C(C=C1)/C=C(\C#N)/C(=O)C2=CC=CS2

InChI

InChI=1S/C18H15N3OS/c1-21(10-3-9-19)16-7-5-14(6-8-16)12-15(13-20)18(22)17-4-2-11-23-17/h2,4-8,11-12H,3,10H2,1H3/b15-12+