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

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-N-[(E)-1-(p-tolyl)ethylideneamino]butanamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]-4-oxobutanamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]-4-oxobutanamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-N-[(E)-1-(p-tolyl)ethylideneamino]butyramide Formula: C22H25N3O2 MolecularWeight: 363.4528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)CCC(=O)N2CCCC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)CCC(=O)N2CCCC3=CC=CC=C32)/C

InChI

InChI=1S/C22H25N3O2/c1-16-9-11-18(12-10-16)17(2)23-24-21(26)13-14-22(27)25-15-5-7-19-6-3-4-8-20(19)25/h3-4,6,8-12H,5,7,13-15H2,1-2H3,(H,24,26)/b23-17+