(E)-N-(1-phenylbutyl)-3-thiophen-3-yl-prop-2-enamide

Systemtic Name: (E)-N-(1-phenylbutyl)-3-thiophen-3-yl-prop-2-enamide Openeye Name: (E)-N-(1-phenylbutyl)-3-(3-thienyl)prop-2-enamide CAS Name: (E)-N-(1-phenylbutyl)-3-(3-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(1-phenylbutyl)-3-thiophen-3-ylprop-2-enamide Traditional Name: (E)-N-(1-phenylbutyl)-3-(3-thienyl)acrylamide Formula: C17H19NOS MolecularWeight: 285.40386

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C=CC2=CSC=C2

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)/C=C/C2=CSC=C2

InChI

InChI=1S/C17H19NOS/c1-2-6-16(15-7-4-3-5-8-15)18-17(19)10-9-14-11-12-20-13-14/h3-5,7-13,16H,2,6H2,1H3,(H,18,19)/b10-9+