2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-5-methylhexan-2-ylideneamino]ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-5-methylhexan-2-ylideneamino]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-1,4-dimethylpentylideneamino]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-5-methylhexan-2-ylideneamino]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-5-methylhexan-2-ylideneamino]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-1,4-dimethylpentylideneamino]acetamide Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O/c1-14(2)10-11-15(3)19-20-18(22)13-21-12-6-8-16-7-4-5-9-17(16)21/h4-5,7,9,14H,6,8,10-13H2,1-3H3,(H,20,22)/b19-15-