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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(2-ethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(2-ethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(2-ethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(2-ethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(2-ethoxybenzylidene)amino]acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=CC=C1/C=N\NC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O2/c1-2-25-19-12-6-4-9-17(19)14-21-22-20(24)15-23-13-7-10-16-8-3-5-11-18(16)23/h3-6,8-9,11-12,14H,2,7,10,13,15H2,1H3,(H,22,24)/b21-14-