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

Systemtic Name: N-[4-[(2-ethanoyl-3-oxidanylidene-but-1-enyl)amino]phenyl]ethanamide Openeye Name: N-[4-[(2-acetyl-3-oxo-but-1-enyl)amino]phenyl]acetamide CAS Name: N-[4-[(2-acetyl-3-oxobut-1-enyl)amino]phenyl]acetamide IUPAC Name: N-[4-[(2-acetyl-3-oxobut-1-enyl)amino]phenyl]acetamide Traditional Name: N-[4-[(2-acetyl-3-keto-but-1-enyl)amino]phenyl]acetamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CNC1=CC=C(C=C1)NC(=O)C)C(=O)C

Isomeric SMILES

CC(=O)C(=CNC1=CC=C(C=C1)NC(=O)C)C(=O)C

InChI

InChI=1S/C14H16N2O3/c1-9(17)14(10(2)18)8-15-12-4-6-13(7-5-12)16-11(3)19/h4-8,15H,1-3H3,(H,16,19)