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

Systemtic Name: (E)-N-(4-phenylbutan-2-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(1-methyl-3-phenyl-propyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(4-phenylbutan-2-yl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(4-phenylbutan-2-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(1-methyl-3-phenyl-propyl)-3-(2-thienyl)acrylamide Formula: C17H19NOS MolecularWeight: 285.40386

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C=CC2=CC=CS2

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C17H19NOS/c1-14(9-10-15-6-3-2-4-7-15)18-17(19)12-11-16-8-5-13-20-16/h2-8,11-14H,9-10H2,1H3,(H,18,19)/b12-11+