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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)NC2=CC=CC=C2C

InChI

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