2-[4-(phenyliminomethyl)phenoxy]ethanamide

Systemtic Name: 2-[4-(phenyliminomethyl)phenoxy]ethanamide Openeye Name: 2-[4-(phenyliminomethyl)phenoxy]acetamide CAS Name: 2-[4-(phenyliminomethyl)phenoxy]acetamide IUPAC Name: 2-[4-(phenyliminomethyl)phenoxy]acetamide Traditional Name: 2-[4-(phenyliminomethyl)phenoxy]acetamide Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C15H14N2O2/c16-15(18)11-19-14-8-6-12(7-9-14)10-17-13-4-2-1-3-5-13/h1-10H,11H2,(H2,16,18)