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

Systemtic Name: N-[4-(2-ethanoyl-3-oxidanylidene-but-1-enyl)phenyl]butanamide Openeye Name: N-[4-(2-acetyl-3-oxo-but-1-enyl)phenyl]butanamide CAS Name: N-[4-(2-acetyl-3-oxobut-1-enyl)phenyl]butanamide IUPAC Name: N-[4-(2-acetyl-3-oxobut-1-enyl)phenyl]butanamide Traditional Name: N-[4-(2-acetyl-3-keto-but-1-enyl)phenyl]butyramide Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO3/c1-4-5-16(20)17-14-8-6-13(7-9-14)10-15(11(2)18)12(3)19/h6-10H,4-5H2,1-3H3,(H,17,20)