(6Z)-6-[(4-methylphenyl)hydrazinylidene]-6-quinolin-2-yl-hexanoate

Systemtic Name: (6Z)-6-[(4-methylphenyl)hydrazinylidene]-6-quinolin-2-yl-hexanoate Openeye Name: (6Z)-6-(p-tolylhydrazono)-6-(2-quinolyl)hexanoate CAS Name: (6Z)-6-[(4-methylphenyl)hydrazinylidene]-6-(2-quinolinyl)hexanoate IUPAC Name: (6Z)-6-[(4-methylphenyl)hydrazinylidene]-6-quinolin-2-ylhexanoate Traditional Name: (6Z)-6-(p-tolylhydrazono)-6-(2-quinolyl)hexanoate Formula: C22H22N3O2- MolecularWeight: 360.42898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C(CCCCC(=O)[O-])C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C(/CCCCC(=O)[O-])\C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H23N3O2/c1-16-10-13-18(14-11-16)24-25-21(8-4-5-9-22(26)27)20-15-12-17-6-2-3-7-19(17)23-20/h2-3,6-7,10-15,24H,4-5,8-9H2,1H3,(H,26,27)/p-1/b25-21-