2-quinolin-8-yloxy-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-quinolin-8-yloxy-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(8-quinolyloxy)-N-[(E)-(2,4,6-trimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(8-quinolinyloxy)-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-quinolin-8-yloxy-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(8-quinolyloxy)-N-[(E)-(2,4,6-trimethoxybenzylidene)amino]acetamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C=NNC(=O)COC2=CC=CC3=C2N=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)/C=N/NC(=O)COC2=CC=CC3=C2N=CC=C3)OC

InChI

InChI=1S/C21H21N3O5/c1-26-15-10-18(27-2)16(19(11-15)28-3)12-23-24-20(25)13-29-17-8-4-6-14-7-5-9-22-21(14)17/h4-12H,13H2,1-3H3,(H,24,25)/b23-12+