N-[(5-chloranyl-2-hexoxy-phenyl)methylideneamino]benzamide

Systemtic Name: N-[(5-chloranyl-2-hexoxy-phenyl)methylideneamino]benzamide Openeye Name: N-[(5-chloro-2-hexoxy-phenyl)methyleneamino]benzamide CAS Name: N-[(5-chloro-2-hexoxyphenyl)methylideneamino]benzamide IUPAC Name: N-[(5-chloro-2-hexoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(5-chloro-2-hexoxy-benzylidene)amino]benzamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)Cl)C=NNC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)Cl)C=NNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H23ClN2O2/c1-2-3-4-8-13-25-19-12-11-18(21)14-17(19)15-22-23-20(24)16-9-6-5-7-10-16/h5-7,9-12,14-15H,2-4,8,13H2,1H3,(H,23,24)