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

Systemtic Name: 2-(3-methoxyphenoxy)-N-[(E)-(4-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[(E)-(4-nitrophenyl)methyleneamino]acetamide CAS Name: 2-(3-methoxyphenoxy)-N-[(E)-(4-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[(E)-(4-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(3-methoxyphenoxy)-N-[(E)-(4-nitrobenzylidene)amino]acetamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)N/N=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5/c1-23-14-3-2-4-15(9-14)24-11-16(20)18-17-10-12-5-7-13(8-6-12)19(21)22/h2-10H,11H2,1H3,(H,18,20)/b17-10+