2-[4-[(4-phenoxyphenyl)iminomethyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[(4-phenoxyphenyl)iminomethyl]phenoxy]ethanamide Openeye Name: 2-[4-[(4-phenoxyphenyl)iminomethyl]phenoxy]acetamide CAS Name: 2-[4-[(4-phenoxyphenyl)iminomethyl]phenoxy]acetamide IUPAC Name: 2-[4-[(4-phenoxyphenyl)iminomethyl]phenoxy]acetamide Traditional Name: 2-[4-[(4-phenoxyphenyl)iminomethyl]phenoxy]acetamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N=CC3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N=CC3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C21H18N2O3/c22-21(24)15-25-18-10-6-16(7-11-18)14-23-17-8-12-20(13-9-17)26-19-4-2-1-3-5-19/h1-14H,15H2,(H2,22,24)