N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-(4-phenylphenoxy)acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2)/C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H22N2O3/c1-17(18-8-12-21(27-2)13-9-18)24-25-23(26)16-28-22-14-10-20(11-15-22)19-6-4-3-5-7-19/h3-15H,16H2,1-2H3,(H,25,26)/b24-17+