2-[4-(4-cyanophenyl)phenoxy]-N-[(E)-(2-propan-2-yloxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(E)-(2-propan-2-yloxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(E)-(2-isopropoxyphenyl)methyleneamino]acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(E)-(2-propan-2-yloxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(E)-(2-propan-2-yloxyphenyl)methylideneamino]acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(E)-(2-isopropoxybenzylidene)amino]acetamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C=NNC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C)OC1=CC=CC=C1/C=N/NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C25H23N3O3/c1-18(2)31-24-6-4-3-5-22(24)16-27-28-25(29)17-30-23-13-11-21(12-14-23)20-9-7-19(15-26)8-10-20/h3-14,16,18H,17H2,1-2H3,(H,28,29)/b27-16+