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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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