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

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[(E)-(4-methoxy-3-nitro-phenyl)methyleneamino]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[(E)-(4-methoxy-3-nitro-benzylidene)amino]acetamide Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O6/c1-3-26-14-5-7-15(8-6-14)27-12-18(22)20-19-11-13-4-9-17(25-2)16(10-13)21(23)24/h4-11H,3,12H2,1-2H3,(H,20,22)/b19-11+