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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N/NC(=O)CN2CCCC3=CC=CC=C32

InChI

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