2-(2-nitrophenyl)-N-[(2,3,4-trimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-nitrophenyl)-N-[(2,3,4-trimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-nitrophenyl)-N-[(2,3,4-trimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(2-nitrophenyl)-N-[(2,3,4-trimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-nitrophenyl)-N-[(2,3,4-trimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-nitrophenyl)-N-[(2,3,4-trimethoxybenzylidene)amino]acetamide Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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