N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(5-methyl-4-nitroso-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(5-methyl-4-nitroso-2-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-4-nitroso-phenoxy)-N-[(E)-(4-methoxyphenyl)methyleneamino]acetamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(5-methyl-4-nitroso-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(5-methyl-4-nitroso-2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-4-nitroso-phenoxy)-N-[(E)-p-anisylideneamino]acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)OCC(=O)NN=CC2=CC=C(C=C2)OC)C(C)C)N=O

Isomeric SMILES

CC1=C(C=C(C(=C1)OCC(=O)N/N=C/C2=CC=C(C=C2)OC)C(C)C)N=O

InChI

InChI=1S/C20H23N3O4/c1-13(2)17-10-18(23-25)14(3)9-19(17)27-12-20(24)22-21-11-15-5-7-16(26-4)8-6-15/h5-11,13H,12H2,1-4H3,(H,22,24)/b21-11+