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

Systemtic Name: 2-(4-ethylphenoxy)-N-[(4-nitrophenyl)methylideneamino]propanamide Openeye Name: 2-(4-ethylphenoxy)-N-[(4-nitrophenyl)methyleneamino]propanamide CAS Name: 2-(4-ethylphenoxy)-N-[(4-nitrophenyl)methylideneamino]propanamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(4-nitrophenyl)methylideneamino]propanamide Traditional Name: 2-(4-ethylphenoxy)-N-[(4-nitrobenzylidene)amino]propionamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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