2-[4-(4-cyanophenyl)phenoxy]-N-[(E)-(3-methoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(E)-(3-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(E)-(3-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(E)-(3-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(E)-(3-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(E)-m-anisylideneamino]acetamide Formula: C23H19N3O3 MolecularWeight: 385.41526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H19N3O3/c1-28-22-4-2-3-18(13-22)15-25-26-23(27)16-29-21-11-9-20(10-12-21)19-7-5-17(14-24)6-8-19/h2-13,15H,16H2,1H3,(H,26,27)/b25-15+