(E)-N-(3-methylphenyl)-3-(5-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(3-methylphenyl)-3-(5-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-3-(5-methyl-2-thienyl)-N-(m-tolyl)prop-2-enamide CAS Name: (E)-N-(3-methylphenyl)-3-(5-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(3-methylphenyl)-3-(5-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-methyl-2-thienyl)-N-(m-tolyl)acrylamide Formula: C15H15NOS MolecularWeight: 257.3507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C=CC2=CC=C(S2)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)/C=C/C2=CC=C(S2)C

InChI

InChI=1S/C15H15NOS/c1-11-4-3-5-13(10-11)16-15(17)9-8-14-7-6-12(2)18-14/h3-10H,1-2H3,(H,16,17)/b9-8+