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

Systemtic Name: (E)-N-(4-methylphenyl)-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-3-(3-methyl-2-thienyl)-N-(p-tolyl)prop-2-enamide CAS Name: (E)-N-(4-methylphenyl)-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(4-methylphenyl)-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-3-(3-methyl-2-thienyl)-N-(p-tolyl)acrylamide Formula: C15H15NOS MolecularWeight: 257.3507

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NOS/c1-11-3-5-13(6-4-11)16-15(17)8-7-14-12(2)9-10-18-14/h3-10H,1-2H3,(H,16,17)/b8-7+