2-(3,4-dimethoxyphenyl)-N-[(2E)-2-[(4-nitrophenyl)hydrazinylidene]-2-phenyl-ethyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(2E)-2-[(4-nitrophenyl)hydrazinylidene]-2-phenyl-ethyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(2E)-2-[(4-nitrophenyl)hydrazono]-2-phenyl-ethyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(2E)-2-[(4-nitrophenyl)hydrazinylidene]-2-phenylethyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(2E)-2-[(4-nitrophenyl)hydrazinylidene]-2-phenylethyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(2E)-2-[(4-nitrophenyl)hydrazono]-2-phenyl-ethyl]acetamide Formula: C24H24N4O5 MolecularWeight: 448.47116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCC(=NNC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC/C(=N/NC2=CC=C(C=C2)[N+](=O)[O-])/C3=CC=CC=C3)OC

InChI

InChI=1S/C24H24N4O5/c1-32-22-13-8-17(14-23(22)33-2)15-24(29)25-16-21(18-6-4-3-5-7-18)27-26-19-9-11-20(12-10-19)28(30)31/h3-14,26H,15-16H2,1-2H3,(H,25,29)/b27-21-