3-phenyl-N-[(E)-prop-1-enyl]propanamide

Systemtic Name: 3-phenyl-N-[(E)-prop-1-enyl]propanamide Openeye Name: 3-phenyl-N-[(E)-prop-1-enyl]propanamide CAS Name: 3-phenyl-N-[(E)-prop-1-enyl]propanamide IUPAC Name: 3-phenyl-N-[(E)-prop-1-enyl]propanamide Traditional Name: 3-phenyl-N-[(E)-prop-1-enyl]propionamide Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CC=CNC(=O)CCC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO/c1-2-10-13-12(14)9-8-11-6-4-3-5-7-11/h2-7,10H,8-9H2,1H3,(H,13,14)/b10-2+