2-[2-ethoxy-4-[(4-methylphenyl)iminomethyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-ethoxy-4-[(4-methylphenyl)iminomethyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-ethoxy-4-(p-tolyliminomethyl)phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-ethoxy-4-[(4-methylphenyl)iminomethyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-ethoxy-4-[(4-methylphenyl)iminomethyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-ethoxy-4-(p-tolyliminomethyl)phenoxy]-N-phenyl-acetamide Formula: C24H24N2O3 MolecularWeight: 388.45896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)C)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)C)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-3-28-23-15-19(16-25-20-12-9-18(2)10-13-20)11-14-22(23)29-17-24(27)26-21-7-5-4-6-8-21/h4-16H,3,17H2,1-2H3,(H,26,27)