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

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-(5-methyl-4-nitroso-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(E)-(3-hydroxyphenyl)methyleneamino]-2-(2-isopropyl-5-methyl-4-nitroso-phenoxy)acetamide CAS Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-(5-methyl-4-nitroso-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-(5-methyl-4-nitroso-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(E)-(3-hydroxybenzylidene)amino]-2-(2-isopropyl-5-methyl-4-nitroso-phenoxy)acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c1-12(2)16-9-17(22-25)13(3)7-18(16)26-11-19(24)21-20-10-14-5-4-6-15(23)8-14/h4-10,12,23H,11H2,1-3H3,(H,21,24)/b20-10+