2-phenylbut-3-enamide

Systemtic Name: 2-phenylbut-3-enamide Openeye Name: 2-phenylbut-3-enamide CAS Name: 2-phenyl-3-butenamide IUPAC Name: 2-phenylbut-3-enamide Traditional Name: 2-phenylbut-3-enamide Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO/c1-2-9(10(11)12)8-6-4-3-5-7-8/h2-7,9H,1H2,(H2,11,12)