N-[4-(3-oxidanylideneprop-1-en-2-yloxy)phenyl]propanamide

Systemtic Name: N-[4-(3-oxidanylideneprop-1-en-2-yloxy)phenyl]propanamide Openeye Name: N-[4-(1-formylvinyloxy)phenyl]propanamide CAS Name: N-[4-(3-oxoprop-1-en-2-yloxy)phenyl]propanamide IUPAC Name: N-[4-(3-oxoprop-1-en-2-yloxy)phenyl]propanamide Traditional Name: N-[4-(1-formylvinyloxy)phenyl]propionamide Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)OC(=C)C=O

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)OC(=C)C=O

InChI

InChI=1S/C12H13NO3/c1-3-12(15)13-10-4-6-11(7-5-10)16-9(2)8-14/h4-8H,2-3H2,1H3,(H,13,15)