2-(2-methoxyphenoxy)-N-[(E)-(8-phenylmethoxyquinolin-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[(E)-(8-phenylmethoxyquinolin-2-yl)methylideneamino]ethanamide Openeye Name: N-[(E)-(8-benzyloxy-2-quinolyl)methyleneamino]-2-(2-methoxyphenoxy)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[(E)-(8-phenylmethoxy-2-quinolinyl)methylideneamino]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[(E)-(8-phenylmethoxyquinolin-2-yl)methylideneamino]acetamide Traditional Name: N-[(E)-(8-benzoxy-2-quinolyl)methyleneamino]-2-(2-methoxyphenoxy)acetamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NN=CC2=NC3=C(C=CC=C3OCC4=CC=CC=C4)C=C2

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N/N=C/C2=NC3=C(C=CC=C3OCC4=CC=CC=C4)C=C2

InChI

InChI=1S/C26H23N3O4/c1-31-22-11-5-6-12-23(22)33-18-25(30)29-27-16-21-15-14-20-10-7-13-24(26(20)28-21)32-17-19-8-3-2-4-9-19/h2-16H,17-18H2,1H3,(H,29,30)/b27-16+