2-(4-ethylphenoxy)-2-methyl-N-[(E)-(2-nitrophenyl)methylideneamino]propanamide

Systemtic Name: 2-(4-ethylphenoxy)-2-methyl-N-[(E)-(2-nitrophenyl)methylideneamino]propanamide Openeye Name: 2-(4-ethylphenoxy)-2-methyl-N-[(E)-(2-nitrophenyl)methyleneamino]propanamide CAS Name: 2-(4-ethylphenoxy)-2-methyl-N-[(E)-(2-nitrophenyl)methylideneamino]propanamide IUPAC Name: 2-(4-ethylphenoxy)-2-methyl-N-[(E)-(2-nitrophenyl)methylideneamino]propanamide Traditional Name: 2-(4-ethylphenoxy)-2-methyl-N-[(E)-(2-nitrobenzylidene)amino]propionamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)(C)C(=O)NN=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)(C)C(=O)N/N=C/C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O4/c1-4-14-9-11-16(12-10-14)26-19(2,3)18(23)21-20-13-15-7-5-6-8-17(15)22(24)25/h5-13H,4H2,1-3H3,(H,21,23)/b20-13+