2-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenoxy]ethanamide Openeye Name: 2-[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenoxy]acetamide CAS Name: 2-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenoxy]acetamide IUPAC Name: 2-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenoxy]acetamide Traditional Name: 2-[4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenoxy]acetamide Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C17H15NO3/c18-17(20)12-21-15-9-6-13(7-10-15)8-11-16(19)14-4-2-1-3-5-14/h1-11H,12H2,(H2,18,20)/b11-8+