(E)-3-(4-methylphenyl)-N-(2-methyl-1-thiophen-2-yl-propyl)prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-(2-methyl-1-thiophen-2-yl-propyl)prop-2-enamide Openeye Name: (E)-N-[2-methyl-1-(2-thienyl)propyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-(2-methyl-1-thiophen-2-ylpropyl)-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-(2-methyl-1-thiophen-2-ylpropyl)prop-2-enamide Traditional Name: (E)-N-[2-methyl-1-(2-thienyl)propyl]-3-(p-tolyl)acrylamide Formula: C18H21NOS MolecularWeight: 299.43044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NOS/c1-13(2)18(16-5-4-12-21-16)19-17(20)11-10-15-8-6-14(3)7-9-15/h4-13,18H,1-3H3,(H,19,20)/b11-10+