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

Systemtic Name: 2-[4-[(4-phenylphenyl)iminomethyl]phenoxy]ethanamide Openeye Name: 2-[4-[(4-phenylphenyl)iminomethyl]phenoxy]acetamide CAS Name: 2-[4-[(4-phenylphenyl)iminomethyl]phenoxy]acetamide IUPAC Name: 2-[4-[(4-phenylphenyl)iminomethyl]phenoxy]acetamide Traditional Name: 2-[4-[(4-phenylphenyl)iminomethyl]phenoxy]acetamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O2/c22-21(24)15-25-20-12-6-16(7-13-20)14-23-19-10-8-18(9-11-19)17-4-2-1-3-5-17/h1-14H,15H2,(H2,22,24)