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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O/c1-3-14(4-2)17-18-16(20)12-19-11-7-9-13-8-5-6-10-15(13)19/h5-6,8,10H,3-4,7,9,11-12H2,1-2H3,(H,18,20)