4-[(4-chlorophenyl)methoxy]-N-[(E)-octan-2-ylideneamino]benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-N-[(E)-octan-2-ylideneamino]benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-N-[(E)-1-methylheptylideneamino]benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-N-[(E)-octan-2-ylideneamino]benzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-N-[(E)-octan-2-ylideneamino]benzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-[(E)-1-methylheptylideneamino]benzamide Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=NNC(=O)C1=CC=C(C=C1)OCC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCCCCC/C(=N/NC(=O)C1=CC=C(C=C1)OCC2=CC=C(C=C2)Cl)/C

InChI

InChI=1S/C22H27ClN2O2/c1-3-4-5-6-7-17(2)24-25-22(26)19-10-14-21(15-11-19)27-16-18-8-12-20(23)13-9-18/h8-15H,3-7,16H2,1-2H3,(H,25,26)/b24-17+