(E)-N-(4-ethylphenyl)-3-(3-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-ethylphenyl)-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(4-ethylphenyl)-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(4-ethylphenyl)-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(4-ethylphenyl)-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(4-ethylphenyl)-3-(3-methyl-2-thienyl)acrylamide Formula: C16H17NOS MolecularWeight: 271.37728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NOS/c1-3-13-4-6-14(7-5-13)17-16(18)9-8-15-12(2)10-11-19-15/h4-11H,3H2,1-2H3,(H,17,18)/b9-8+