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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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