(E)-N-(phenylmethyl)pent-3-enamide

Systemtic Name: (E)-N-(phenylmethyl)pent-3-enamide Openeye Name: (E)-N-benzylpent-3-enamide CAS Name: (E)-N-(phenylmethyl)-3-pentenamide IUPAC Name: (E)-N-benzylpent-3-enamide Traditional Name: (E)-N-benzylpent-3-enamide Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC(=O)NCC1=CC=CC=C1

Isomeric SMILES

C/C=C/CC(=O)NCC1=CC=CC=C1

InChI

InChI=1S/C12H15NO/c1-2-3-9-12(14)13-10-11-7-5-4-6-8-11/h2-8H,9-10H2,1H3,(H,13,14)/b3-2+