(E)-3-(4-cyclopentylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-cyclopentylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-cyclopentylphenyl)prop-2-enamide CAS Name: (E)-3-(4-cyclopentylphenyl)-2-propenamide IUPAC Name: (E)-3-(4-cyclopentylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-cyclopentylphenyl)acrylamide Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC=C(C=C2)C=CC(=O)N

Isomeric SMILES

C1CCC(C1)C2=CC=C(C=C2)/C=C/C(=O)N

InChI

InChI=1S/C14H17NO/c15-14(16)10-7-11-5-8-13(9-6-11)12-3-1-2-4-12/h5-10,12H,1-4H2,(H2,15,16)/b10-7+