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

Systemtic Name: (E)-N-(4-phenylbutyl)-3-thiophen-3-yl-prop-2-enamide Openeye Name: (E)-N-(4-phenylbutyl)-3-(3-thienyl)prop-2-enamide CAS Name: (E)-N-(4-phenylbutyl)-3-(3-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(4-phenylbutyl)-3-thiophen-3-ylprop-2-enamide Traditional Name: (E)-N-(4-phenylbutyl)-3-(3-thienyl)acrylamide Formula: C17H19NOS MolecularWeight: 285.40386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC(=O)C=CC2=CSC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC(=O)/C=C/C2=CSC=C2

InChI

InChI=1S/C17H19NOS/c19-17(10-9-16-11-13-20-14-16)18-12-5-4-8-15-6-2-1-3-7-15/h1-3,6-7,9-11,13-14H,4-5,8,12H2,(H,18,19)/b10-9+