2-(4-acetamidophenoxy)-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-[(Z)-(4-isopropylphenyl)methyleneamino]acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-[(Z)-(4-isopropylbenzylidene)amino]acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N\NC(=O)COC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H23N3O3/c1-14(2)17-6-4-16(5-7-17)12-21-23-20(25)13-26-19-10-8-18(9-11-19)22-15(3)24/h4-12,14H,13H2,1-3H3,(H,22,24)(H,23,25)/b21-12-