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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-2-ethylbutylideneamino]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-2-ethylbutylideneamino]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-2-ethylbutylideneamino]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-2-ethylbutylideneamino]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-2-ethylbutylideneamino]acetamide Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C=NNC(=O)CN1CCCC2=CC=CC=C21

Isomeric SMILES

CCC(CC)/C=N\NC(=O)CN1CCCC2=CC=CC=C21

InChI

InChI=1S/C17H25N3O/c1-3-14(4-2)12-18-19-17(21)13-20-11-7-9-15-8-5-6-10-16(15)20/h5-6,8,10,12,14H,3-4,7,9,11,13H2,1-2H3,(H,19,21)/b18-12-