N-[4-(2-ethanoyl-3-oxidanylidene-but-1-enyl)phenyl]propanamide

Systemtic Name: N-[4-(2-ethanoyl-3-oxidanylidene-but-1-enyl)phenyl]propanamide Openeye Name: N-[4-(2-acetyl-3-oxo-but-1-enyl)phenyl]propanamide CAS Name: N-[4-(2-acetyl-3-oxobut-1-enyl)phenyl]propanamide IUPAC Name: N-[4-(2-acetyl-3-oxobut-1-enyl)phenyl]propanamide Traditional Name: N-[4-(2-acetyl-3-keto-but-1-enyl)phenyl]propionamide Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO3/c1-4-15(19)16-13-7-5-12(6-8-13)9-14(10(2)17)11(3)18/h5-9H,4H2,1-3H3,(H,16,19)