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

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-N-[(E)-1-phenylhexylideneamino]butanamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-N-[(E)-1-phenylhexylideneamino]butanamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-N-[(E)-1-phenylhexylideneamino]butanamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-N-[(E)-1-phenylhexylideneamino]butanamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-N-[(E)-1-phenylhexylideneamino]butyramide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=NNC(=O)CCC(=O)N1CCCC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O2/c1-2-3-5-15-22(20-11-6-4-7-12-20)26-27-24(29)17-18-25(30)28-19-10-14-21-13-8-9-16-23(21)28/h4,6-9,11-13,16H,2-3,5,10,14-15,17-19H2,1H3,(H,27,29)/b26-22+