2-phenylpent-4-enamide

Systemtic Name: 2-phenylpent-4-enamide Openeye Name: 2-phenylpent-4-enamide CAS Name: 2-phenyl-4-pentenamide IUPAC Name: 2-phenylpent-4-enamide Traditional Name: 2-phenylpent-4-enamide Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1)C(=O)N

Isomeric SMILES

C=CCC(C1=CC=CC=C1)C(=O)N

InChI

InChI=1S/C11H13NO/c1-2-6-10(11(12)13)9-7-4-3-5-8-9/h2-5,7-8,10H,1,6H2,(H2,12,13)