(4Z)-4-[(2,4-dinitrophenyl)hydrazinylidene]-4-phenyl-N-phenylmethoxy-butanamide

Systemtic Name: (4Z)-4-[(2,4-dinitrophenyl)hydrazinylidene]-4-phenyl-N-phenylmethoxy-butanamide Openeye Name: (4Z)-N-benzyloxy-4-[(2,4-dinitrophenyl)hydrazono]-4-phenyl-butanamide CAS Name: (4Z)-4-[(2,4-dinitrophenyl)hydrazinylidene]-4-phenyl-N-phenylmethoxybutanamide IUPAC Name: (4Z)-4-[(2,4-dinitrophenyl)hydrazinylidene]-4-phenyl-N-phenylmethoxybutanamide Traditional Name: (4Z)-N-benzoxy-4-[(2,4-dinitrophenyl)hydrazono]-4-phenyl-butyramide Formula: C23H21N5O6 MolecularWeight: 463.44274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)CCC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H21N5O6/c29-23(26-34-16-17-7-3-1-4-8-17)14-13-20(18-9-5-2-6-10-18)24-25-21-12-11-19(27(30)31)15-22(21)28(32)33/h1-12,15,25H,13-14,16H2,(H,26,29)/b24-20-