N-[3-[(E)-1-oxidanylidene-1-phenyl-pent-3-en-2-yl]phenyl]ethanamide

Systemtic Name: N-[3-[(E)-1-oxidanylidene-1-phenyl-pent-3-en-2-yl]phenyl]ethanamide Openeye Name: N-[3-[(E)-1-benzoylbut-2-enyl]phenyl]acetamide CAS Name: N-[3-[(E)-1-oxo-1-phenylpent-3-en-2-yl]phenyl]acetamide IUPAC Name: N-[3-[(E)-1-oxo-1-phenylpent-3-en-2-yl]phenyl]acetamide Traditional Name: N-[3-[(E)-1-benzoylbut-2-enyl]phenyl]acetamide Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C1=CC(=CC=C1)NC(=O)C)C(=O)C2=CC=CC=C2

Isomeric SMILES

C/C=C/C(C1=CC(=CC=C1)NC(=O)C)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H19NO2/c1-3-8-18(19(22)15-9-5-4-6-10-15)16-11-7-12-17(13-16)20-14(2)21/h3-13,18H,1-2H3,(H,20,21)/b8-3+