2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(3,5-dimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(3,5-dimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(3,5-dimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(3,5-dimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(3,5-dimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(3,5-dimethoxybenzylidene)amino]acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=NNC(=O)CN2CCCC3=CC=CC=C32)OC

Isomeric SMILES

COC1=CC(=CC(=C1)/C=N\NC(=O)CN2CCCC3=CC=CC=C32)OC

InChI

InChI=1S/C20H23N3O3/c1-25-17-10-15(11-18(12-17)26-2)13-21-22-20(24)14-23-9-5-7-16-6-3-4-8-19(16)23/h3-4,6,8,10-13H,5,7,9,14H2,1-2H3,(H,22,24)/b21-13-