2-[(2-chlorophenyl)methoxy]-N-[(E)-1-(4-cyanophenyl)ethylideneamino]benzamide

Systemtic Name: 2-[(2-chlorophenyl)methoxy]-N-[(E)-1-(4-cyanophenyl)ethylideneamino]benzamide Openeye Name: 2-[(2-chlorophenyl)methoxy]-N-[(E)-1-(4-cyanophenyl)ethylideneamino]benzamide CAS Name: 2-[(2-chlorophenyl)methoxy]-N-[(E)-1-(4-cyanophenyl)ethylideneamino]benzamide IUPAC Name: 2-[(2-chlorophenyl)methoxy]-N-[(E)-1-(4-cyanophenyl)ethylideneamino]benzamide Traditional Name: 2-(2-chlorobenzyl)oxy-N-[(E)-1-(4-cyanophenyl)ethylideneamino]benzamide Formula: C23H18ClN3O2 MolecularWeight: 403.86092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1OCC2=CC=CC=C2Cl)C3=CC=C(C=C3)C#N

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1OCC2=CC=CC=C2Cl)/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H18ClN3O2/c1-16(18-12-10-17(14-25)11-13-18)26-27-23(28)20-7-3-5-9-22(20)29-15-19-6-2-4-8-21(19)24/h2-13H,15H2,1H3,(H,27,28)/b26-16+