[(2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]-2-phenyl-ethyl] 2-benzamido-2-phenyl-ethanoate

Systemtic Name: [(2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]-2-phenyl-ethyl] 2-benzamido-2-phenyl-ethanoate Openeye Name: [(2E)-2-[(2,4-dinitrophenyl)hydrazono]-2-phenyl-ethyl] 2-benzamido-2-phenyl-acetate CAS Name: 2-benzamido-2-phenylacetic acid [(2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]-2-phenylethyl] ester IUPAC Name: [(2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]-2-phenylethyl] 2-benzamido-2-phenylacetate Traditional Name: 2-benzamido-2-phenyl-acetic acid [(2E)-2-[(2,4-dinitrophenyl)hydrazono]-2-phenyl-ethyl] ester Formula: C29H23N5O7 MolecularWeight: 553.52222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)OCC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)OC/C(=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H23N5O7/c35-28(22-14-8-3-9-15-22)30-27(21-12-6-2-7-13-21)29(36)41-19-25(20-10-4-1-5-11-20)32-31-24-17-16-23(33(37)38)18-26(24)34(39)40/h1-18,27,31H,19H2,(H,30,35)/b32-25-