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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-2-methylpentan-3-ylideneamino]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-2-methylpentan-3-ylideneamino]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-2-methylpentan-3-ylideneamino]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]acetamide Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O/c1-4-15(13(2)3)18-19-17(21)12-20-11-7-9-14-8-5-6-10-16(14)20/h5-6,8,10,13H,4,7,9,11-12H2,1-3H3,(H,19,21)/b18-15-