2-(4-ethylphenoxy)-2-methyl-N-[(E)-1-(3-nitrophenyl)ethylideneamino]propanamide

Systemtic Name: 2-(4-ethylphenoxy)-2-methyl-N-[(E)-1-(3-nitrophenyl)ethylideneamino]propanamide Openeye Name: 2-(4-ethylphenoxy)-2-methyl-N-[(E)-1-(3-nitrophenyl)ethylideneamino]propanamide CAS Name: 2-(4-ethylphenoxy)-2-methyl-N-[(E)-1-(3-nitrophenyl)ethylideneamino]propanamide IUPAC Name: 2-(4-ethylphenoxy)-2-methyl-N-[(E)-1-(3-nitrophenyl)ethylideneamino]propanamide Traditional Name: 2-(4-ethylphenoxy)-2-methyl-N-[(E)-1-(3-nitrophenyl)ethylideneamino]propionamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-5-15-9-11-18(12-10-15)27-20(3,4)19(24)22-21-14(2)16-7-6-8-17(13-16)23(25)26/h6-13H,5H2,1-4H3,(H,22,24)/b21-14+