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

Systemtic Name: 2-(5-methyl-4-nitroso-2-propan-2-yl-phenoxy)-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-(2-isopropyl-5-methyl-4-nitroso-phenoxy)acetamide CAS Name: 2-(5-methyl-4-nitroso-2-propan-2-ylphenoxy)-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-(5-methyl-4-nitroso-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(E)-benzalamino]-2-(2-isopropyl-5-methyl-4-nitroso-phenoxy)acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-13(2)16-10-17(22-24)14(3)9-18(16)25-12-19(23)21-20-11-15-7-5-4-6-8-15/h4-11,13H,12H2,1-3H3,(H,21,23)/b20-11+