(E)-N-(4-methylphenyl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(4-methylphenyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(p-tolyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(4-methylphenyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(4-methylphenyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(p-tolyl)-3-(2-thienyl)acrylamide Formula: C14H13NOS MolecularWeight: 243.32412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C=CC2=CC=CS2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C14H13NOS/c1-11-4-6-12(7-5-11)15-14(16)9-8-13-3-2-10-17-13/h2-10H,1H3,(H,15,16)/b9-8+