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

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(2-benzyloxyphenyl)methyleneamino]-4-[(4-chlorophenyl)methoxy]benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(2-benzoxybenzylidene)amino]-4-(4-chlorobenzyl)oxy-benzamide Formula: C28H23ClN2O3 MolecularWeight: 470.94682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=NNC(=O)C3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2/C=N/NC(=O)C3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H23ClN2O3/c29-25-14-10-22(11-15-25)19-33-26-16-12-23(13-17-26)28(32)31-30-18-24-8-4-5-9-27(24)34-20-21-6-2-1-3-7-21/h1-18H,19-20H2,(H,31,32)/b30-18+