N-[(E)-(3-chlorophenyl)methylideneamino]-2-(5-methyl-4-nitroso-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-(5-methyl-4-nitroso-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-2-(2-isopropyl-5-methyl-4-nitroso-phenoxy)acetamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-(5-methyl-4-nitroso-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-(5-methyl-4-nitroso-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(E)-(3-chlorobenzylidene)amino]-2-(2-isopropyl-5-methyl-4-nitroso-phenoxy)acetamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O3/c1-12(2)16-9-17(23-25)13(3)7-18(16)26-11-19(24)22-21-10-14-5-4-6-15(20)8-14/h4-10,12H,11H2,1-3H3,(H,22,24)/b21-10+