2-[(4-chlorophenyl)methoxy]-N-[(E)-(4-dimethylaminophenyl)methylideneamino]benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-[(E)-(4-dimethylaminophenyl)methylideneamino]benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-[(E)-(4-dimethylaminophenyl)methyleneamino]benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-[(E)-(4-dimethylaminophenyl)methylideneamino]benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-[(E)-(4-dimethylaminophenyl)methylideneamino]benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-[(E)-[4-(dimethylamino)benzylidene]amino]benzamide Formula: C23H22ClN3O2 MolecularWeight: 407.89268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22ClN3O2/c1-27(2)20-13-9-17(10-14-20)15-25-26-23(28)21-5-3-4-6-22(21)29-16-18-7-11-19(24)12-8-18/h3-15H,16H2,1-2H3,(H,26,28)/b25-15+