N-ethyl-2-[2-methoxy-4-[(E)-2-(8-nitroquinolin-2-yl)ethenyl]phenoxy]ethanamide

Systemtic Name: N-ethyl-2-[2-methoxy-4-[(E)-2-(8-nitroquinolin-2-yl)ethenyl]phenoxy]ethanamide Openeye Name: N-ethyl-2-[2-methoxy-4-[(E)-2-(8-nitro-2-quinolyl)vinyl]phenoxy]acetamide CAS Name: N-ethyl-2-[2-methoxy-4-[(E)-2-(8-nitro-2-quinolinyl)ethenyl]phenoxy]acetamide IUPAC Name: N-ethyl-2-[2-methoxy-4-[(E)-2-(8-nitroquinolin-2-yl)ethenyl]phenoxy]acetamide Traditional Name: N-ethyl-2-[2-methoxy-4-[(E)-2-(8-nitro-2-quinolyl)vinyl]phenoxy]acetamide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=CC2=NC3=C(C=CC=C3[N+](=O)[O-])C=C2)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=C/C2=NC3=C(C=CC=C3[N+](=O)[O-])C=C2)OC

InChI

InChI=1S/C22H21N3O5/c1-3-23-21(26)14-30-19-12-8-15(13-20(19)29-2)7-10-17-11-9-16-5-4-6-18(25(27)28)22(16)24-17/h4-13H,3,14H2,1-2H3,(H,23,26)/b10-7+