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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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