2-[2-ethoxy-4-[(E)-2-(8-nitroquinolin-2-yl)ethenyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-ethoxy-4-[(E)-2-(8-nitroquinolin-2-yl)ethenyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-ethoxy-4-[(E)-2-(8-nitro-2-quinolyl)vinyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-ethoxy-4-[(E)-2-(8-nitro-2-quinolinyl)ethenyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-ethoxy-4-[(E)-2-(8-nitroquinolin-2-yl)ethenyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-ethoxy-4-[(E)-2-(8-nitro-2-quinolyl)vinyl]phenoxy]-N,N-dimethyl-acetamide Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC2=NC3=C(C=CC=C3[N+](=O)[O-])C=C2)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C2=NC3=C(C=CC=C3[N+](=O)[O-])C=C2)OCC(=O)N(C)C

InChI

InChI=1S/C23H23N3O5/c1-4-30-21-14-16(9-13-20(21)31-15-22(27)25(2)3)8-11-18-12-10-17-6-5-7-19(26(28)29)23(17)24-18/h5-14H,4,15H2,1-3H3/b11-8+