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N-[(E)-4-phenylbut-3-en-2-yl]prop-2-enamide

N-[(E)-4-phenylbut-3-en-2-yl]prop-2-enamide

Systemtic Name:N-[(E)-4-phenylbut-3-en-2-yl]prop-2-enamide
Openeye Name:N-[(E)-1-methyl-3-phenyl-allyl]prop-2-enamide
CAS Name:N-[(E)-4-phenylbut-3-en-2-yl]-2-propenamide
IUPAC Name:N-[(E)-4-phenylbut-3-en-2-yl]prop-2-enamide
Traditional Name:N-[(E)-1-methyl-3-phenyl-allyl]acrylamide
Formula: C13H15NO
MolecularWeight: 201.2643
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC(/C=C/C1=CC=CC=C1)NC(=O)C=C


InChI

InChI=1S/C13H15NO/c1-3-13(15)14-11(2)9-10-12-7-5-4-6-8-12/h3-11H,1H2,2H3,(H,14,15)/b10-9+


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