2-(3,4-dimethoxyphenyl)-N-[(E)-quinolin-4-ylmethylideneamino]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-quinolin-4-ylmethylideneamino]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-4-quinolylmethyleneamino]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-4-quinolinylmethylideneamino]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-quinolin-4-ylmethylideneamino]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-4-quinolylmethyleneamino]acetamide Formula: C20H19N3O3 MolecularWeight: 349.38316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NN=CC2=CC=NC3=CC=CC=C23)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N/N=C/C2=CC=NC3=CC=CC=C23)OC

InChI

InChI=1S/C20H19N3O3/c1-25-18-8-7-14(11-19(18)26-2)12-20(24)23-22-13-15-9-10-21-17-6-4-3-5-16(15)17/h3-11,13H,12H2,1-2H3,(H,23,24)/b22-13+