N-[(E)-(3-methoxyphenyl)methylideneamino]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[(E)-(3-methoxyphenyl)methyleneamino]-2-(4-nitrophenoxy)acetamide CAS Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[(E)-m-anisylideneamino]-2-(4-nitrophenoxy)acetamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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