2-[2-methoxy-4-(phenyliminomethyl)phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-4-(phenyliminomethyl)phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-(phenyliminomethyl)phenoxy]acetamide CAS Name: 2-[2-methoxy-4-(phenyliminomethyl)phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-(phenyliminomethyl)phenoxy]acetamide Traditional Name: 2-[2-methoxy-4-(phenyliminomethyl)phenoxy]acetamide Formula: C16H16N2O3 MolecularWeight: 284.30984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NC2=CC=CC=C2)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C=NC2=CC=CC=C2)OCC(=O)N

InChI

InChI=1S/C16H16N2O3/c1-20-15-9-12(7-8-14(15)21-11-16(17)19)10-18-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H2,17,19)