(E)-3-phenyl-N-prop-2-ynyl-prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-prop-2-ynyl-prop-2-enamide Openeye Name: (E)-3-phenyl-N-prop-2-ynyl-prop-2-enamide CAS Name: (E)-3-phenyl-N-prop-2-ynyl-2-propenamide IUPAC Name: (E)-3-phenyl-N-prop-2-ynylprop-2-enamide Traditional Name: (E)-3-phenyl-N-propargyl-acrylamide Formula: C12H11NO MolecularWeight: 185.22184

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C=CC1=CC=CC=C1

Isomeric SMILES

C#CCNC(=O)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C12H11NO/c1-2-10-13-12(14)9-8-11-6-4-3-5-7-11/h1,3-9H,10H2,(H,13,14)/b9-8+