(E)-5-phenyl-N-prop-2-enyl-pent-2-enamide

Systemtic Name: (E)-5-phenyl-N-prop-2-enyl-pent-2-enamide Openeye Name: (E)-N-allyl-5-phenyl-pent-2-enamide CAS Name: (E)-5-phenyl-N-prop-2-enyl-2-pentenamide IUPAC Name: (E)-5-phenyl-N-prop-2-enylpent-2-enamide Traditional Name: (E)-N-allyl-5-phenyl-pent-2-enamide Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C=CCCC1=CC=CC=C1

Isomeric SMILES

C=CCNC(=O)/C=C/CCC1=CC=CC=C1

InChI

InChI=1S/C14H17NO/c1-2-12-15-14(16)11-7-6-10-13-8-4-3-5-9-13/h2-5,7-9,11H,1,6,10,12H2,(H,15,16)/b11-7+