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

Systemtic Name: N-[4-[(E)-3-oxidanylidene-2-(phenylcarbonyl)but-1-enyl]phenyl]propanamide Openeye Name: N-[4-[(E)-2-benzoyl-3-oxo-but-1-enyl]phenyl]propanamide CAS Name: N-[4-[(E)-2-benzoyl-3-oxobut-1-enyl]phenyl]propanamide IUPAC Name: N-[4-[(E)-2-benzoyl-3-oxobut-1-enyl]phenyl]propanamide Traditional Name: N-[4-[(E)-2-benzoyl-3-keto-but-1-enyl]phenyl]propionamide Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C=C(C(=O)C)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)/C=C(\C(=O)C)/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H19NO3/c1-3-19(23)21-17-11-9-15(10-12-17)13-18(14(2)22)20(24)16-7-5-4-6-8-16/h4-13H,3H2,1-2H3,(H,21,23)/b18-13+