N-(1-phenylethenyl)propanamide

Systemtic Name: N-(1-phenylethenyl)propanamide Openeye Name: N-(1-phenylvinyl)propanamide CAS Name: N-(1-phenylethenyl)propanamide IUPAC Name: N-(1-phenylethenyl)propanamide Traditional Name: N-(1-phenylvinyl)propionamide Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO/c1-3-11(13)12-9(2)10-7-5-4-6-8-10/h4-8H,2-3H2,1H3,(H,12,13)