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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)/C(=N\NC(=O)CN1CCCC2=CC=CC=C21)/C

InChI

InChI=1S/C17H25N3O/c1-4-13(2)14(3)18-19-17(21)12-20-11-7-9-15-8-5-6-10-16(15)20/h5-6,8,10,13H,4,7,9,11-12H2,1-3H3,(H,19,21)/b18-14-/t13-/m0/s1