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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-1-(2,5-dimethoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-1-(2,5-dimethoxyphenyl)ethylideneamino]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-1-(2,5-dimethoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-1-(2,5-dimethoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-1-(2,5-dimethoxyphenyl)ethylideneamino]acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1CCCC2=CC=CC=C21)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

C/C(=N/NC(=O)CN1CCCC2=CC=CC=C21)/C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C21H25N3O3/c1-15(18-13-17(26-2)10-11-20(18)27-3)22-23-21(25)14-24-12-6-8-16-7-4-5-9-19(16)24/h4-5,7,9-11,13H,6,8,12,14H2,1-3H3,(H,23,25)/b22-15-