4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-4-methylpentan-2-ylideneamino]-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-4-methylpentan-2-ylideneamino]-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-1,3-dimethylbutylideneamino]-4-oxo-butanamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-4-methylpentan-2-ylideneamino]-4-oxobutanamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-4-methylpentan-2-ylideneamino]-4-oxobutanamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-1,3-dimethylbutylideneamino]-4-keto-butyramide Formula: C19H27N3O2 MolecularWeight: 329.43658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC(=O)CCC(=O)N1CCCC2=CC=CC=C21)C

Isomeric SMILES

CC(C)C/C(=N/NC(=O)CCC(=O)N1CCCC2=CC=CC=C21)/C

InChI

InChI=1S/C19H27N3O2/c1-14(2)13-15(3)20-21-18(23)10-11-19(24)22-12-6-8-16-7-4-5-9-17(16)22/h4-5,7,9,14H,6,8,10-13H2,1-3H3,(H,21,23)/b20-15+