(E)-3-phenyl-N-prop-2-enyl-but-2-enamide

Systemtic Name: (E)-3-phenyl-N-prop-2-enyl-but-2-enamide Openeye Name: (E)-N-allyl-3-phenyl-but-2-enamide CAS Name: (E)-3-phenyl-N-prop-2-enyl-2-butenamide IUPAC Name: (E)-3-phenyl-N-prop-2-enylbut-2-enamide Traditional Name: (E)-N-allyl-3-phenyl-but-2-enamide Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCC=C)C1=CC=CC=C1

Isomeric SMILES

C/C(=C\C(=O)NCC=C)/C1=CC=CC=C1

InChI

InChI=1S/C13H15NO/c1-3-9-14-13(15)10-11(2)12-7-5-4-6-8-12/h3-8,10H,1,9H2,2H3,(H,14,15)/b11-10+