N,N-diethyl-2-[4-[(E)-3-quinoxalin-2-ylprop-2-enoyl]phenoxy]ethanamide

Systemtic Name: N,N-diethyl-2-[4-[(E)-3-quinoxalin-2-ylprop-2-enoyl]phenoxy]ethanamide Openeye Name: N,N-diethyl-2-[4-[(E)-3-quinoxalin-2-ylprop-2-enoyl]phenoxy]acetamide CAS Name: N,N-diethyl-2-[4-[(E)-1-oxo-3-(2-quinoxalinyl)prop-2-enyl]phenoxy]acetamide IUPAC Name: N,N-diethyl-2-[4-[(E)-3-quinoxalin-2-ylprop-2-enoyl]phenoxy]acetamide Traditional Name: N,N-diethyl-2-[4-[(E)-3-quinoxalin-2-ylacryloyl]phenoxy]acetamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC=C(C=C1)C(=O)C=CC2=NC3=CC=CC=C3N=C2

Isomeric SMILES

CCN(CC)C(=O)COC1=CC=C(C=C1)C(=O)/C=C/C2=NC3=CC=CC=C3N=C2

InChI

InChI=1S/C23H23N3O3/c1-3-26(4-2)23(28)16-29-19-12-9-17(10-13-19)22(27)14-11-18-15-24-20-7-5-6-8-21(20)25-18/h5-15H,3-4,16H2,1-2H3/b14-11+