2-(2-nitrophenoxy)-N-[(Z)-(2,4,6-trimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-[(Z)-(2,4,6-trimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[(Z)-(2,4,6-trimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(2-nitrophenoxy)-N-[(Z)-(2,4,6-trimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-[(Z)-(2,4,6-trimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-nitrophenoxy)-N-[(Z)-(2,4,6-trimethoxybenzylidene)amino]acetamide Formula: C18H19N3O7 MolecularWeight: 389.35936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O7/c1-25-12-8-16(26-2)13(17(9-12)27-3)10-19-20-18(22)11-28-15-7-5-4-6-14(15)21(23)24/h4-10H,11H2,1-3H3,(H,20,22)/b19-10-