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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N/N=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

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