2-[4-[(4-ethoxyphenyl)iminomethyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[(4-ethoxyphenyl)iminomethyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(4-ethoxyphenyl)iminomethyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[(4-ethoxyphenyl)iminomethyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[(4-ethoxyphenyl)iminomethyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[2-methoxy-4-(p-phenetyliminomethyl)phenoxy]acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=CC2=CC(=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N=CC2=CC(=C(C=C2)OCC(=O)N)OC

InChI

InChI=1S/C18H20N2O4/c1-3-23-15-7-5-14(6-8-15)20-11-13-4-9-16(17(10-13)22-2)24-12-18(19)21/h4-11H,3,12H2,1-2H3,(H2,19,21)