(E)-N-[4-(2-methylpropoxy)phenyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-(2-methylpropoxy)phenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(4-isobutoxyphenyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[4-(2-methylpropoxy)phenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[4-(2-methylpropoxy)phenyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(4-isobutoxyphenyl)-3-(2-thienyl)acrylamide Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)NC(=O)C=CC2=CC=CS2

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C17H19NO2S/c1-13(2)12-20-15-7-5-14(6-8-15)18-17(19)10-9-16-4-3-11-21-16/h3-11,13H,12H2,1-2H3,(H,18,19)/b10-9+