N-[4-(3-oxidanylideneprop-1-en-2-yl)phenyl]ethanamide

Systemtic Name: N-[4-(3-oxidanylideneprop-1-en-2-yl)phenyl]ethanamide Openeye Name: N-[4-(1-formylvinyl)phenyl]acetamide CAS Name: N-[4-(3-oxoprop-1-en-2-yl)phenyl]acetamide IUPAC Name: N-[4-(3-oxoprop-1-en-2-yl)phenyl]acetamide Traditional Name: N-[4-(1-formylvinyl)phenyl]acetamide Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO2/c1-8(7-13)10-3-5-11(6-4-10)12-9(2)14/h3-7H,1H2,2H3,(H,12,14)