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

Systemtic Name: N-[(E)-(4-aminophenyl)methylideneamino]-2-(5-methyl-4-nitroso-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(E)-(4-aminophenyl)methyleneamino]-2-(2-isopropyl-5-methyl-4-nitroso-phenoxy)acetamide CAS Name: N-[(E)-(4-aminophenyl)methylideneamino]-2-(5-methyl-4-nitroso-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-(4-aminophenyl)methylideneamino]-2-(5-methyl-4-nitroso-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(E)-(4-aminobenzylidene)amino]-2-(2-isopropyl-5-methyl-4-nitroso-phenoxy)acetamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3/c1-12(2)16-9-17(23-25)13(3)8-18(16)26-11-19(24)22-21-10-14-4-6-15(20)7-5-14/h4-10,12H,11,20H2,1-3H3,(H,22,24)/b21-10+