2-[4-[(4-phenylmethoxyphenyl)iminomethyl]phenoxy]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[(4-phenylmethoxyphenyl)iminomethyl]phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[(4-benzyloxyphenyl)iminomethyl]phenoxy]acetamide CAS Name: 2-[4-[(4-phenylmethoxyphenyl)iminomethyl]phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[(4-phenylmethoxyphenyl)iminomethyl]phenoxy]acetamide Traditional Name: 2-[4-[(4-benzoxyphenyl)iminomethyl]phenoxy]-N-benzyl-acetamide Formula: C29H26N2O3 MolecularWeight: 450.52834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)C=NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)C=NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H26N2O3/c32-29(31-20-23-7-3-1-4-8-23)22-34-27-15-11-24(12-16-27)19-30-26-13-17-28(18-14-26)33-21-25-9-5-2-6-10-25/h1-19H,20-22H2,(H,31,32)