(Z)-2-cyano-N-(4-ethylphenyl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(4-ethylphenyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (Z)-2-cyano-N-(4-ethylphenyl)-3-(2-thienyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(4-ethylphenyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (Z)-2-cyano-N-(4-ethylphenyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (Z)-2-cyano-N-(4-ethylphenyl)-3-(2-thienyl)acrylamide Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CS2)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=CS2)/C#N

InChI

InChI=1S/C16H14N2OS/c1-2-12-5-7-14(8-6-12)18-16(19)13(11-17)10-15-4-3-9-20-15/h3-10H,2H2,1H3,(H,18,19)/b13-10-