2-(4-ethylphenoxy)-N-[(E)-(3-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[(E)-(3-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[(E)-(3-nitrophenyl)methyleneamino]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[(E)-(3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(E)-(3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[(E)-(3-nitrobenzylidene)amino]acetamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c1-2-13-6-8-16(9-7-13)24-12-17(21)19-18-11-14-4-3-5-15(10-14)20(22)23/h3-11H,2,12H2,1H3,(H,19,21)/b18-11+