2-(4-butylphenoxy)-N-[(E)-quinolin-8-ylmethylideneamino]ethanamide

Systemtic Name: 2-(4-butylphenoxy)-N-[(E)-quinolin-8-ylmethylideneamino]ethanamide Openeye Name: 2-(4-butylphenoxy)-N-[(E)-8-quinolylmethyleneamino]acetamide CAS Name: 2-(4-butylphenoxy)-N-[(E)-8-quinolinylmethylideneamino]acetamide IUPAC Name: 2-(4-butylphenoxy)-N-[(E)-quinolin-8-ylmethylideneamino]acetamide Traditional Name: 2-(4-butylphenoxy)-N-[(E)-8-quinolylmethyleneamino]acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCCCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C22H23N3O2/c1-2-3-6-17-10-12-20(13-11-17)27-16-21(26)25-24-15-19-8-4-7-18-9-5-14-23-22(18)19/h4-5,7-15H,2-3,6,16H2,1H3,(H,25,26)/b24-15+