(E)-N-cyclopentyl-3-(5-phenylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-cyclopentyl-3-(5-phenylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-cyclopentyl-3-(5-phenyl-2-furyl)prop-2-enamide CAS Name: (E)-N-cyclopentyl-3-(5-phenyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-cyclopentyl-3-(5-phenylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-cyclopentyl-3-(5-phenyl-2-furyl)acrylamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C=CC2=CC=C(O2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)/C=C/C2=CC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO2/c20-18(19-15-8-4-5-9-15)13-11-16-10-12-17(21-16)14-6-2-1-3-7-14/h1-3,6-7,10-13,15H,4-5,8-9H2,(H,19,20)/b13-11+