2-(4-methoxyphenoxy)-N-[(E)-quinolin-8-ylmethylideneamino]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(E)-quinolin-8-ylmethylideneamino]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(E)-8-quinolylmethyleneamino]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(E)-8-quinolinylmethylideneamino]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(E)-quinolin-8-ylmethylideneamino]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(E)-8-quinolylmethyleneamino]acetamide Formula: C19H17N3O3 MolecularWeight: 335.35658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H17N3O3/c1-24-16-7-9-17(10-8-16)25-13-18(23)22-21-12-15-5-2-4-14-6-3-11-20-19(14)15/h2-12H,13H2,1H3,(H,22,23)/b21-12+