(4E)-6-oxidanylidene-6-phenyl-N,N-bis(phenylmethyl)-4-(2-pyridin-1-ium-1-ylethanoylhydrazinylidene)hexanamide chloride

Systemtic Name: (4E)-6-oxidanylidene-6-phenyl-N,N-bis(phenylmethyl)-4-(2-pyridin-1-ium-1-ylethanoylhydrazinylidene)hexanamide chloride Openeye Name: (4E)-N,N-dibenzyl-6-oxo-6-phenyl-4-[(2-pyridin-1-ium-1-ylacetyl)hydrazono]hexanamide chloride CAS Name: (4E)-6-oxo-4-[[1-oxo-2-(1-pyridin-1-iumyl)ethyl]hydrazinylidene]-6-phenyl-N,N-bis(phenylmethyl)hexanamide chloride IUPAC Name: (4E)-N,N-dibenzyl-6-oxo-6-phenyl-4-[(2-pyridin-1-ium-1-ylacetyl)hydrazinylidene]hexanamide chloride Traditional Name: (4E)-N,N-dibenzyl-6-keto-6-phenyl-4-[(2-pyridin-1-ium-1-ylacetyl)hydrazono]hexanamide chloride Formula: C33H33ClN4O3 MolecularWeight: 569.09312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CCC(=NNC(=O)C[N+]3=CC=CC=C3)CC(=O)C4=CC=CC=C4.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CC/C(=N\NC(=O)C[N+]3=CC=CC=C3)/CC(=O)C4=CC=CC=C4.[Cl-]

InChI

InChI=1S/C33H32N4O3.ClH/c38-31(29-17-9-3-10-18-29)23-30(34-35-32(39)26-36-21-11-4-12-22-36)19-20-33(40)37(24-27-13-5-1-6-14-27)25-28-15-7-2-8-16-28;/h1-18,21-22H,19-20,23-26H2;1H/b34-30+;