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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

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

InChI

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