4-phenylmethoxy-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-phenylmethoxy-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]benzamide Openeye Name: 4-benzyloxy-N-[(E)-(3-benzyloxyphenyl)methyleneamino]benzamide CAS Name: 4-phenylmethoxy-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-phenylmethoxy-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: 4-benzoxy-N-[(E)-(3-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=C(C=C2)C(=O)NN=CC3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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