2-(4-ethylphenoxy)-N-[(Z)-1-(2-nitrophenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[(Z)-1-(2-nitrophenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[(Z)-1-(2-nitrophenyl)ethylideneamino]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[(Z)-1-(2-nitrophenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(Z)-1-(2-nitrophenyl)ethylideneamino]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[(Z)-1-(2-nitrophenyl)ethylideneamino]acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c1-3-14-8-10-15(11-9-14)25-12-18(22)20-19-13(2)16-6-4-5-7-17(16)21(23)24/h4-11H,3,12H2,1-2H3,(H,20,22)/b19-13-