(4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-6-oxidanylidene-6-phenyl-N,N-bis(phenylmethyl)hexanamide

Systemtic Name: (4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-6-oxidanylidene-6-phenyl-N,N-bis(phenylmethyl)hexanamide Openeye Name: (4E)-N,N-dibenzyl-4-[(2,4-dinitrophenyl)hydrazono]-6-oxo-6-phenyl-hexanamide CAS Name: (4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-6-oxo-6-phenyl-N,N-bis(phenylmethyl)hexanamide IUPAC Name: (4E)-N,N-dibenzyl-4-[(2,4-dinitrophenyl)hydrazinylidene]-6-oxo-6-phenylhexanamide Traditional Name: (4E)-N,N-dibenzyl-4-[(2,4-dinitrophenyl)hydrazono]-6-keto-6-phenyl-hexanamide Formula: C32H29N5O6 MolecularWeight: 579.60256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CCC(=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CC/C(=N\NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])/CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C32H29N5O6/c38-31(26-14-8-3-9-15-26)20-27(33-34-29-18-17-28(36(40)41)21-30(29)37(42)43)16-19-32(39)35(22-24-10-4-1-5-11-24)23-25-12-6-2-7-13-25/h1-15,17-18,21,34H,16,19-20,22-23H2/b33-27+