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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(heptan-4-ylideneamino)ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(1-propylbutylideneamino)acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(heptan-4-ylideneamino)acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(heptan-4-ylideneamino)acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(1-propylbutylideneamino)acetamide Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O/c1-3-8-16(9-4-2)19-20-18(22)14-21-13-7-11-15-10-5-6-12-17(15)21/h5-6,10,12H,3-4,7-9,11,13-14H2,1-2H3,(H,20,22)