(E)-N-cyclopentyl-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-cyclopentyl-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-cyclopentyl-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-cyclopentyl-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-cyclopentyl-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-cyclopentyl-3-(p-tolyl)acrylamide Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2CCCC2

InChI

InChI=1S/C15H19NO/c1-12-6-8-13(9-7-12)10-11-15(17)16-14-4-2-3-5-14/h6-11,14H,2-5H2,1H3,(H,16,17)/b11-10+