2-phenylmethoxy-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 2-phenylmethoxy-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]benzamide Openeye Name: 2-benzyloxy-N-[(E)-(2-benzyloxyphenyl)methyleneamino]benzamide CAS Name: 2-phenylmethoxy-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 2-phenylmethoxy-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: 2-benzoxy-N-[(E)-(2-benzoxybenzylidene)amino]benzamide Formula: C28H24N2O3 MolecularWeight: 436.50176

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=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2/C=N/NC(=O)C3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C28H24N2O3/c31-28(25-16-8-10-18-27(25)33-21-23-13-5-2-6-14-23)30-29-19-24-15-7-9-17-26(24)32-20-22-11-3-1-4-12-22/h1-19H,20-21H2,(H,30,31)/b29-19+