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

Systemtic Name: 2-phenylmethoxy-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]benzamide Openeye Name: 2-benzyloxy-N-[(E)-(4-benzyloxyphenyl)methyleneamino]benzamide CAS Name: 2-phenylmethoxy-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 2-phenylmethoxy-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: 2-benzoxy-N-[(E)-(4-benzoxybenzylidene)amino]benzamide Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)C3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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