[(2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]-2-phenyl-ethyl] 3-benzamido-3-phenyl-propanoate

Systemtic Name: [(2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]-2-phenyl-ethyl] 3-benzamido-3-phenyl-propanoate Openeye Name: [(2E)-2-[(2,4-dinitrophenyl)hydrazono]-2-phenyl-ethyl] 3-benzamido-3-phenyl-propanoate CAS Name: 3-benzamido-3-phenylpropanoic acid [(2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]-2-phenylethyl] ester IUPAC Name: [(2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]-2-phenylethyl] 3-benzamido-3-phenylpropanoate Traditional Name: 3-benzamido-3-phenyl-propionic acid [(2E)-2-[(2,4-dinitrophenyl)hydrazono]-2-phenyl-ethyl] ester Formula: C30H25N5O7 MolecularWeight: 567.5488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=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(CC(=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/C30H25N5O7/c36-29(19-26(21-10-4-1-5-11-21)31-30(37)23-14-8-3-9-15-23)42-20-27(22-12-6-2-7-13-22)33-32-25-17-16-24(34(38)39)18-28(25)35(40)41/h1-18,26,32H,19-20H2,(H,31,37)/b33-27-