4-butoxy-N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]benzamide

Systemtic Name: 4-butoxy-N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]benzamide Openeye Name: 4-butoxy-N-[(E)-(2-chloro-3-quinolyl)methyleneamino]benzamide CAS Name: 4-butoxy-N-[(E)-(2-chloro-3-quinolinyl)methylideneamino]benzamide IUPAC Name: 4-butoxy-N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]benzamide Traditional Name: 4-butoxy-N-[(E)-(2-chloro-3-quinolyl)methyleneamino]benzamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NN=CC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N/N=C/C2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C21H20ClN3O2/c1-2-3-12-27-18-10-8-15(9-11-18)21(26)25-23-14-17-13-16-6-4-5-7-19(16)24-20(17)22/h4-11,13-14H,2-3,12H2,1H3,(H,25,26)/b23-14+