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

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-1-methylpropylideneamino]acetamide CAS Name: N-[(Z)-butan-2-ylideneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[(Z)-butan-2-ylideneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-1-methylpropylideneamino]acetamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O/c1-3-12(2)16-17-15(19)11-18-10-6-8-13-7-4-5-9-14(13)18/h4-5,7,9H,3,6,8,10-11H2,1-2H3,(H,17,19)/b16-12-