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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O2/c1-14(19(2,3)4)20-21-17(23)11-12-18(24)22-13-7-9-15-8-5-6-10-16(15)22/h5-6,8,10H,7,9,11-13H2,1-4H3,(H,21,23)/b20-14+