(E)-2-(4-propylphenyl)carbonyl-3-thiophen-2-yl-prop-2-enenitrile

Systemtic Name: (E)-2-(4-propylphenyl)carbonyl-3-thiophen-2-yl-prop-2-enenitrile Openeye Name: (E)-2-(4-propylbenzoyl)-3-(2-thienyl)prop-2-enenitrile CAS Name: (E)-2-[oxo-(4-propylphenyl)methyl]-3-thiophen-2-yl-2-propenenitrile IUPAC Name: (E)-2-(4-propylbenzoyl)-3-thiophen-2-ylprop-2-enenitrile Traditional Name: (E)-2-(4-propylbenzoyl)-3-(2-thienyl)acrylonitrile Formula: C17H15NOS MolecularWeight: 281.3721

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)C(=CC2=CC=CS2)C#N

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)/C(=C/C2=CC=CS2)/C#N

InChI

InChI=1S/C17H15NOS/c1-2-4-13-6-8-14(9-7-13)17(19)15(12-18)11-16-5-3-10-20-16/h3,5-11H,2,4H2,1H3/b15-11+