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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-pentan-2-ylideneamino]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-1-methylbutylideneamino]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-pentan-2-ylideneamino]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-pentan-2-ylideneamino]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-1-methylbutylideneamino]acetamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O/c1-3-7-13(2)17-18-16(20)12-19-11-6-9-14-8-4-5-10-15(14)19/h4-5,8,10H,3,6-7,9,11-12H2,1-2H3,(H,18,20)/b17-13-