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

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butanamide Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butanamide CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutanamide IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutanamide Traditional Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-butyramide Formula: C21H22BrN3O2 MolecularWeight: 428.32228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC(=O)N1CCCC2=CC=CC=C21)C3=CC=C(C=C3)Br

Isomeric SMILES

C/C(=N\NC(=O)CCC(=O)N1CCCC2=CC=CC=C21)/C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H22BrN3O2/c1-15(16-8-10-18(22)11-9-16)23-24-20(26)12-13-21(27)25-14-4-6-17-5-2-3-7-19(17)25/h2-3,5,7-11H,4,6,12-14H2,1H3,(H,24,26)/b23-15+