N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(E)-(4-methoxy-3-nitro-phenyl)methyleneamino]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(E)-(4-methoxy-3-nitro-benzylidene)amino]-2-(4-methoxyphenoxy)acetamide Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O6/c1-24-13-4-6-14(7-5-13)26-11-17(21)19-18-10-12-3-8-16(25-2)15(9-12)20(22)23/h3-10H,11H2,1-2H3,(H,19,21)/b18-10+